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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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