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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H13N3O2S/c20-14(10-19-9-5-4-8-15(19)21)18-16-17-13(11-22-16)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,17,18,20)