Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1N2C(SC(=CC3=CC4=C(C=C3)N(C)C(=O)N4C)C2=O)=NC(C)=C1C(=O)NC1=CC=CC=C1

InChIKey

InChIKey=HDKIKAKAJLOIQH-UHFFFAOYSA-N

Formula

C31H27N5O4S

Mass

565.65

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzimidazole - Pyrimidinecarboxamide - Anilide - Anisole - Phenol ether - Phenoxy compound - N-arylamide - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Azole - Thiazole - Imidazole - Urea - Carboxamide group - Secondary carboxylic acid amide - Isothiourea - Lactam - Ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).

External Descriptors

Not available

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