N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-4,4-diphenyl-butanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-4,4-diphenyl-butanamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-(p-tolyl)thiazol-2-yl]-4,4-diphenyl-butanamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-2-thiazolyl]-4,4-diphenylbutanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-4,4-diphenylbutanamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-(p-tolyl)thiazol-2-yl]-4,4-diphenyl-butyramide Formula: C34H32N2OS MolecularWeight: 516.69568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C34H32N2OS/c1-23-14-17-28(18-15-23)33-32(29-19-16-24(2)25(3)22-29)36-34(38-33)35-31(37)21-20-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-19,22,30H,20-21H2,1-3H3,(H,35,36,37)