Compound Identification
SMILES
CCN(CC)C(=O)C1=C(C)N=C2SCCCN2C1C1=CC(NC(=O)C2=C(OC)C=C(OC)C=C2)=CC=C1
InChIKey
InChIKey=HLAXFXXZZBWKMT-UHFFFAOYSA-N
Formula
C28H34N4O4S
Mass
522.66
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Dimethoxybenzenes Benzamides Anisoles Benzoyl derivatives Phenoxy compounds Alkyl aryl ethers Hydropyrimidines Thiazinanes Tertiary carboxylic acid amides Isothioureas Secondary carboxylic acid amides Carboximidamides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - M-dimethoxybenzene - Dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Hydropyrimidine - 1,6-dihydropyrimidine - 1,3-thiazinane - Tertiary carboxylic acid amide - Carboxamide group - Isothiourea - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Azacycle - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen 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