Compound Identification
SMILES
CC1=CC=C(NC2=NC(=CS2)C(=O)N2CCC(CC2)C(=O)NCCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=SHRVMDPGMDSTPZ-UHFFFAOYSA-N
Formula
C25H28N4O2S
Mass
448.59
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-acylpiperidines
Alternative Parents
Piperidinecarboxamides Thiazolecarboxamides Aniline and substituted anilines 2-heteroaryl carboxamides Toluenes 2,4-disubstituted thiazoles 2-amino-1,3-thiazoles Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Piperidinecarboxamide - N-acyl-piperidine - 2-heteroaryl carboxamide - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - Toluene - 1,3-thiazol-2-amine - Benzenoid - Monocyclic benzene moiety - Thiazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - 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