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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-phenyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-phenyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-phenyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-phenyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-phenyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C31H26N2OS MolecularWeight: 474.61594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2OS/c1-21-18-19-26(20-22(21)2)28-29(25-16-10-5-11-17-25)35-31(32-28)33-30(34)27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-20,27H,1-2H3,(H,32,33,34)