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N-[1-cyclopentyl-2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]ethanamide

N-[1-cyclopentyl-2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name:N-[1-cyclopentyl-2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]ethanamide
Openeye Name:N-[1-cyclopentyl-2-oxo-2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]acetamide
CAS Name:N-[1-cyclopentyl-2-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]acetamide
IUPAC Name:N-[1-cyclopentyl-2-oxo-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]acetamide
Traditional Name:N-[1-cyclopentyl-2-keto-2-(4-thiazol-2-ylpiperazino)ethyl]acetamide
Formula: C16H24N4O2S
MolecularWeight: 336.45236
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)N2CCN(CC2)C3=NC=CS3


Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)N2CCN(CC2)C3=NC=CS3


InChI

InChI=1S/C16H24N4O2S/c1-12(21)18-14(13-4-2-3-5-13)15(22)19-7-9-20(10-8-19)16-17-6-11-23-16/h6,11,13-14H,2-5,7-10H2,1H3,(H,18,21)


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