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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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