Compound Identification
SMILES
CC1=C(NC(=O)C2=CN=C(NCC3=CC=CC=C3F)S2)C=C(C=C1)C(=O)NC1CC1
InChIKey
InChIKey=XGXLUZFGUAIAHS-UHFFFAOYSA-N
Formula
C22H21FN4O2S
Mass
424.49
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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 2-heteroaryl carboxamides Benzoyl derivatives Benzylamines 2,5-disubstituted thiazoles Fluorobenzenes 2-amino-1,3-thiazoles Aryl fluorides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Organofluorides Amines Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - P-toluamide - Toluamide - Benzamide - Benzoic acid or derivatives - 2-heteroaryl carboxamide - Benzylamine - Benzoyl - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,5-disubstituted 1,3-thiazole - Halobenzene - Fluorobenzene - Toluene - Aryl fluoride - Aryl halide - 1,3-thiazol-2-amine - Heteroaromatic compound - Azole - Thiazole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organohalogen 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