2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(1-mesyl-4-piperidyl)acetamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-26(23,24)21-8-6-12(7-9-21)19-16(22)10-13-11-25-17(20-13)14-4-2-3-5-15(14)18/h2-5,11-12H,6-10H2,1H3,(H,19,22)