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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

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