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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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