N-(1-ethanoylpiperidin-4-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide Formula: C16H21N3O3S3 MolecularWeight: 399.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O3S3/c1-12(20)18-7-5-14(6-8-18)19(25(2,21)22)10-13-11-24-16(17-13)15-4-3-9-23-15/h3-4,9,11,14H,5-8,10H2,1-2H3