Compound Identification
SMILES
CC(C)OC1=CC=C(C=C1)C(=O)N1CCC(CC1)C1=NC(=CS1)C(=O)NC1=CC=CC=C1C(C)=C
InChIKey
InChIKey=OISAGVDXLXFEOY-UHFFFAOYSA-N
Formula
C28H31N3O3S
Mass
489.63
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
1-benzoylpiperidines N-benzoylpiperidines Phenylpropenes Benzamides Thiazolecarboxamides Styrenes Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides 2,4-disubstituted thiazoles Alkyl aryl ethers Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - N-benzoylpiperidine - 1-benzoylpiperidine - Benzamide - N-acyl-piperidine - Benzoic acid or derivatives - Phenylpropene - 2-heteroaryl carboxamide - Phenoxy compound - Benzoyl - Phenol ether - Thiazolecarboxylic acid or derivatives - Thiazolecarboxamide - Styrene - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Piperidine - Azole - Tertiary carboxylic acid amide - Thiazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - 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