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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-piperidino-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c20-15(11-19-9-5-2-6-10-19)18-16-17-14(12-21-16)13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2,(H,17,18,20)