2-(4-oxidanylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(4-phenylthiazol-2-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c20-13-6-8-19(9-7-13)10-15(21)18-16-17-14(11-22-16)12-4-2-1-3-5-12/h1-5,11,13,20H,6-10H2,(H,17,18,21)