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

Systemtic Name: (3R)-1-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[[2-(3-bromophenyl)thiazol-4-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[2-(3-bromophenyl)-4-thiazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[[2-(3-bromophenyl)thiazol-4-yl]methyl]nipecotamide Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3OS/c17-13-5-1-3-11(7-13)16-19-14(10-22-16)9-20-6-2-4-12(8-20)15(18)21/h1,3,5,7,10,12H,2,4,6,8-9H2,(H2,18,21)/t12-/m1/s1