Compound Identification
SMILES
FC(F)(F)OC1=CC=CC(NC(=O)C2=CSC(=N2)C2CCN(CC2)C(=O)C#CC2=CC=CC=C2)=C1
InChIKey
InChIKey=JLGJCGLIQGPQEY-UHFFFAOYSA-N
Formula
C25H20F3N3O3S
Mass
499.51
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
N-acylpiperidines Thiazolecarboxamides Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides 2,4-disubstituted thiazoles Tertiary carboxylic acid amides Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Alkyl fluorides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - N-acyl-piperidine - 2-heteroaryl carboxamide - Phenoxy compound - Phenol ether - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Piperidine - Azole - Tertiary carboxylic acid amide - Thiazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Trihalomethane - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic oxide - Alkyl fluoride - Carbonyl group - Organic nitrogen compound - Alkyl halide - Halomethane - 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