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

Systemtic Name: N-[[1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C14H23N3O4S2 MolecularWeight: 361.48012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C14H23N3O4S2/c1-11-10-22-14(19)16(11)8-6-13(18)17-7-4-3-5-12(17)9-15-23(2,20)21/h10,12,15H,3-9H2,1-2H3