N-[[1-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H21N3O3S3 MolecularWeight: 399.55124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H21N3O3S3/c1-25(21,22)17-10-13-5-2-3-7-19(13)15(20)9-12-11-24-16(18-12)14-6-4-8-23-14/h4,6,8,11,13,17H,2-3,5,7,9-10H2,1H3