Compound Identification
SMILES
COC1CCN(CC1)C(=O)C1=CC(NC(=O)C2=C(C)C=CS2)=C(\C=C\C2=NNC3=CC=CC=C23)C=C1
InChIKey
InChIKey=GEAMAKLRJXGJMR-MDZDMXLPSA-N
Formula
C28H28N4O3S
Mass
500.62
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 Benzamides Indazoles 2-heteroaryl carboxamides Thiophene carboxamides Styrenes Pyrazoles Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Tertiary amines Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - 1-benzoylpiperidine - N-benzoylpiperidine - Benzamide - Benzoic acid or derivatives - Benzopyrazole - Indazole - N-acyl-piperidine - 2-heteroaryl carboxamide - Benzoyl - Thiophene carboxylic acid or derivatives - Thiophene carboxamide - Styrene - Piperidine - Azole - Heteroaromatic compound - Thiophene - Pyrazole - Tertiary carboxylic acid amide - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen 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