Compound Identification
SMILES
COC1=CC=CC=C1NC(=O)C1=C(C)C2=C(N=C(C)N=C2S1)N(C)C1=CC=C(C=C1)C(C)C
InChIKey
InChIKey=ZNWRWFUGXJDIBR-UHFFFAOYSA-N
Formula
C26H28N4O2S
Mass
460.6
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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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
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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
Alkyldiarylamines Thienopyrimidines Cumenes Pyrimidinecarboxamides Phenylpropanes Methoxyanilines 2-heteroaryl carboxamides Thiophene carboxamides Anisoles Phenoxy compounds Methoxybenzenes Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Alkyldiarylamine - Cumene - Phenylpropane - Pyrimidinecarboxamide - Thienopyrimidine - Methoxyaniline - Anisole - 2-heteroaryl carboxamide - Phenol ether - Phenoxy compound - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Pyrimidine - Imidolactam - Thiophene - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Amine - 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