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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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