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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=N3

InChI

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