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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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