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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3,3-diphenylpropanamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3,3-diphenyl-propionamide Formula: C32H28N2OS MolecularWeight: 488.64252

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28N2OS/c1-22-13-17-26(18-14-22)30-31(27-19-15-23(2)16-20-27)36-32(34-30)33-29(35)21-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20,28H,21H2,1-2H3,(H,33,34,35)