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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c1-18-7-11-22(12-8-18)25-27-23(17-29-25)16-26-24(28)15-19-9-13-21(14-10-19)20-5-3-2-4-6-20/h2-14,17H,15-16H2,1H3,(H,26,28)