Compound Identification
SMILES
COC1=CC=C(NC(=O)C2=C(C)N=C3SCCCN3C2C2=CC(NC(=O)C3=CC=C(C)C=C3)=CC=C2)C=C1
InChIKey
InChIKey=LFGPERWILBHVSS-UHFFFAOYSA-N
Formula
C30H30N4O3S
Mass
526.66
Taxonomic Classification
Taxonomy Tree
-
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
p-Toluamides Benzamides Methoxyanilines Anisoles Benzoyl derivatives Methoxybenzenes N-arylamides Phenoxy compounds Alkyl aryl ethers Hydropyrimidines Thiazinanes Secondary carboxylic acid amides Isothioureas Carboximidamides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Carbonyl compounds Amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Benzamide - P-toluamide - Toluamide - Benzoic acid or derivatives - Methoxyaniline - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - N-arylamide - Alkyl aryl ether - Toluene - Hydropyrimidine - 1,6-dihydropyrimidine - 1,3-thiazinane - Carboxamide group - Secondary carboxylic acid amide - Isothiourea - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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