1-(2-phenylethanoyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-thiazol-2-yl-nipecotamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-15(11-13-5-2-1-3-6-13)20-9-4-7-14(12-20)16(22)19-17-18-8-10-23-17/h1-3,5-6,8,10,14H,4,7,9,11-12H2,(H,18,19,22)