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

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

Isomeric SMILES

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

InChI

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