Compound Identification
SMILES
COC(=O)C1=CC=CC=C1NC(=O)C1=C(C)C2=C(S1)N=CN(CC(=O)N1CCCCC1C)C2=O
InChIKey
InChIKey=RXUKRCXQVWVEEA-UHFFFAOYSA-N
Formula
C24H26N4O5S
Mass
482.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Benzoic acid esters Thienopyrimidines N-acylpiperidines Thiophene carboxamides 2-heteroaryl carboxamides Benzoyl derivatives Pyrimidones Vinylogous amides Tertiary carboxylic acid amides Methyl esters Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Carbonyl compounds Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Benzoate ester - Thienopyrimidine - Benzoic acid or derivatives - N-acyl-piperidine - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Benzoyl - Pyrimidone - Pyrimidine - Piperidine - Vinylogous amide - Methyl ester - Thiophene - Heteroaromatic compound - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available