2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-thiazol-2-yl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-15(19-17-18-8-11-23-17)12-20-9-6-14(7-10-20)16(22)13-4-2-1-3-5-13/h1-5,8,11,14H,6-7,9-10,12H2,(H,18,19,21)