Structure Information
Structure

Compound Identification

SMILES

CC1=C(N=C(S1)C1CCN(CC1)C(=O)CC1=CSC=C1)C1=CC=C(Br)C=C1

InChIKey

InChIKey=YOMHTQONNZUKEH-UHFFFAOYSA-N

Formula

C21H21BrN2OS2

Mass

461.44

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

N-acylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-acylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-piperidine - 2,4,5-trisubstituted 1,3-thiazole - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Thiazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Thiophene - Azole - Carboxamide group - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organohalogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organobromide - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.

External Descriptors

Not available

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