N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]-4-phenyl-benzamide Formula: C28H20ClN3OS MolecularWeight: 481.9959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20ClN3OS/c29-23-13-15-24(16-14-23)31-28-32-26(18-34-28)22-7-4-8-25(17-22)30-27(33)21-11-9-20(10-12-21)19-5-2-1-3-6-19/h1-18H,(H,30,33)(H,31,32)