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

Systemtic Name: N-[1-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C12H19N3O4S2 MolecularWeight: 333.42696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C12H19N3O4S2/c1-9-8-20-12(17)15(9)7-11(16)14-5-3-10(4-6-14)13-21(2,18)19/h8,10,13H,3-7H2,1-2H3