2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-pyridyl)acetamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3OS/c17-13-6-2-1-5-12(13)16-19-11(10-22-16)9-15(21)20-14-7-3-4-8-18-14/h1-8,10H,9H2,(H,18,20,21)