N-(2,6-dimethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2,2-diphenyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2,2-diphenyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C32H28N2OS MolecularWeight: 488.64252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=C(C=CC=C3C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=C(C=CC=C3C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2OS/c1-22-17-19-25(20-18-22)28-21-36-32(33-28)34(30-23(2)11-10-12-24(30)3)31(35)29(26-13-6-4-7-14-26)27-15-8-5-9-16-27/h4-21,29H,1-3H3