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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-phenyl-thiazol-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-phenyl-5-thiazolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-phenyl-thiazol-5-yl]-N-(4-fluorophenyl)acetamide Formula: C23H16ClFN2OS MolecularWeight: 422.902343

Click to see the large picture

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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClFN2OS/c24-17-8-6-16(7-9-17)23-27-22(15-4-2-1-3-5-15)20(29-23)14-21(28)26-19-12-10-18(25)11-13-19/h1-13H,14H2,(H,26,28)