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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=CC=C3

InChI

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