Compound Identification
SMILES
CN1C=C(C2=NC(=CS2)C(=O)NC2=C(F)C=CC(C)=C2)C2=C1N=CC=C2
InChIKey
InChIKey=ZGABRSIPQUUIPO-UHFFFAOYSA-N
Formula
C19H15FN4OS
Mass
366.41
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
Pyrrolopyridines Thiazolecarboxamides 2-heteroaryl carboxamides Toluenes 2,4-disubstituted thiazoles Fluorobenzenes Pyridines and derivatives Aryl fluorides N-methylpyrroles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds Organofluorides Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrrolopyridine - 2-heteroaryl carboxamide - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Fluorobenzene - Halobenzene - Toluene - Aryl halide - Substituted pyrrole - Aryl fluoride - Pyridine - N-methylpyrrole - Heteroaromatic compound - Thiazole - Azole - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - 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