(3R)-1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]nipecotamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C16H18ClN3OS/c17-14-6-2-1-5-13(14)16-19-12(10-22-16)9-20-7-3-4-11(8-20)15(18)21/h1-2,5-6,10-11H,3-4,7-9H2,(H2,18,21)/t11-/m1/s1