N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C29H22N2OS MolecularWeight: 446.56278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2OS/c1-20-12-14-23(15-13-20)26-27(24-10-6-3-7-11-24)33-29(30-26)31-28(32)25-18-16-22(17-19-25)21-8-4-2-5-9-21/h2-19H,1H3,(H,30,31,32)