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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-phenyl-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-phenyl-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-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=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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