N-[[1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(thiazol-4-ylmethoxy)benzoyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(thiazol-4-ylmethoxy)benzoyl]-3-piperidyl]methyl]methanesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H23N3O4S2/c1-27(23,24)20-9-14-3-2-8-21(10-14)18(22)15-4-6-17(7-5-15)25-11-16-12-26-13-19-16/h4-7,12-14,20H,2-3,8-11H2,1H3