Compound Identification
SMILES
CC1=C(NC(=O)C2=CN=C(NCC3=CC=CC=C3)S2)C=C(C=C1)C(=O)NC1CC1
InChIKey
InChIKey=VGOMNAJYIMQWRU-UHFFFAOYSA-N
Formula
C22H22N4O2S
Mass
406.5
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
p-Toluamides Benzamides Thiazolecarboxamides Benzylamines Benzoyl derivatives 2-heteroaryl carboxamides 2,5-disubstituted thiazoles 2-amino-1,3-thiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Benzamide - Benzoic acid or derivatives - Toluamide - P-toluamide - 2-heteroaryl carboxamide - Benzoyl - Benzylamine - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Toluene - 2,5-disubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Heteroaromatic compound - Thiazole - Azole - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic 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