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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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