Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C1=CSC(=N1)C1CCN(CC1)C(=O)C1CCCCC1

InChIKey

InChIKey=PHFYWZGLHBZMDV-UHFFFAOYSA-N

Formula

C24H30N4O4S

Mass

470.59

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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

Benzoic acid or derivatives - N-acyl-piperidine - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Methoxybenzene - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Thiazole - Azole - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxylic acid hydrazide - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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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