(3R)-1-(4-chlorophenyl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorobenzoyl)-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)-oxomethyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorobenzoyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzoyl)-N-thiazol-2-yl-nipecotamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16ClN3O2S/c17-13-5-3-11(4-6-13)15(22)20-8-1-2-12(10-20)14(21)19-16-18-7-9-23-16/h3-7,9,12H,1-2,8,10H2,(H,18,19,21)/t12-/m1/s1