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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2OS/c1-16-7-9-19(10-8-16)21-15-27-23(24-21)25-22(26)20-13-11-18(12-14-20)17-5-3-2-4-6-17/h2-15H,1H3,(H,24,25,26)