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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(2-pyridyl)acetamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3OS/c20-15(19-14-8-4-5-9-17-14)10-13-11-21-16(18-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,17,19,20)