Compound Identification
SMILES
COC1=CC(NCC2=CC=C(CC3=CC=C(C=C3)C(=O)NC3=CC=CC=C3N)S2)=CC(OC)=C1OC
InChIKey
InChIKey=AJYMNBZRTVZOFD-UHFFFAOYSA-N
Formula
C28H29N3O4S
Mass
503.62
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Aminophenyl ethers Benzamides Methoxyanilines Anisoles Benzoyl derivatives Methoxybenzenes Phenoxy compounds Phenylalkylamines Alkyl aryl ethers Secondary alkylarylamines 2,5-disubstituted thiophenes Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Hydrocarbon derivatives Primary amines Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Methoxyaniline - Benzoic acid or derivatives - Benzamide - Aminophenyl ether - Phenol ether - Methoxybenzene - Phenylalkylamine - Aniline or substituted anilines - Benzoyl - Anisole - Phenoxy compound - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Aralkylamine - 2,5-disubstituted thiophene - Heteroaromatic compound - Thiophene - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Secondary amine - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available