N-[4-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[2-oxo-2-(4-phenyl-1-piperidyl)ethyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[2-oxo-2-(4-phenyl-1-piperidinyl)ethyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[2-oxo-2-(4-phenylpiperidin-1-yl)ethyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[2-keto-2-(4-phenylpiperidino)ethyl]thiazol-2-yl]methanesulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3S2/c1-25(22,23)19-17-18-15(12-24-17)11-16(21)20-9-7-14(8-10-20)13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,18,19)