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

Systemtic Name: N-[1-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-benzylthiazol-4-yl)acetyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-benzylthiazol-4-yl)acetyl]-3-piperidyl]methanesulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)C(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)C(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3S2/c1-26(23,24)20-15-8-5-9-21(12-15)18(22)11-16-13-25-17(19-16)10-14-6-3-2-4-7-14/h2-4,6-7,13,15,20H,5,8-12H2,1H3