Compound Identification
SMILES
CC1=C(SC(NC(=O)NC2CCN(CC3=CC=CC=C3)CC2)=N1)C(=O)NC1=C(C)C=C(C)C=C1C
InChIKey
InChIKey=XOHLKZHYCKWUJJ-UHFFFAOYSA-N
Formula
C27H33N5O2S
Mass
491.65
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-benzylpiperidines Thiazolecarboxamides Phenylmethylamines 2,4,5-trisubstituted thiazoles 2-heteroaryl carboxamides Benzylamines Aralkylamines Heteroaromatic compounds Ureas Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Benzylpiperidine - N-benzylpiperidine - 2-heteroaryl carboxamide - 2,4,5-trisubstituted 1,3-thiazole - Thiazolecarboxamide - Benzylamine - Thiazolecarboxylic acid or derivatives - Phenylmethylamine - Aralkylamine - Piperidine - Azole - Thiazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Urea - Tertiary amine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen 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