Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(NC(=O)NC2=CC=C(C=C2)C2=CN3C(SC4=C3C=CC(CCC(=O)NCCN3CCCCC3)=C4)=N2)=NO1

InChIKey

InChIKey=MZBYLLBALRGVMK-UHFFFAOYSA-N

Formula

C33H39N7O3S

Mass

613.78

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

N-phenylureas Benzothiazoles Fatty amides Imidolactams N-substituted imidazoles Piperidines Isoxazoles Heteroaromatic compounds Thiazoles Ureas Trialkylamines Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - N-phenylurea - 1,3-benzothiazole - Monocyclic benzene moiety - Fatty amide - N-substituted imidazole - Piperidine - Benzenoid - Imidolactam - Fatty acyl - Thiazole - Heteroaromatic compound - Isoxazole - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Urea - Amino acid or derivatives - Oxacycle - Azacycle - Carboxylic acid derivative - Amine - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.

External Descriptors

Not available

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