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

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

Isomeric SMILES

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

InChI

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