2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-phenyl-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-phenyl-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-phenyl-thiazol-5-yl]-N-phenyl-acetamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2OS/c24-19-14-8-7-13-18(19)23-26-22(16-9-3-1-4-10-16)20(28-23)15-21(27)25-17-11-5-2-6-12-17/h1-14H,15H2,(H,25,27)