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

Systemtic Name: N-[4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]acetamide Formula: C33H27N3O2S MolecularWeight: 529.65138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27N3O2S/c1-22-12-14-25(15-13-22)32(38)36-19-18-27-20-26(16-17-29(27)36)28-21-39-33(34-28)35-31(37)30(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-17,20-21,30H,18-19H2,1H3,(H,34,35,37)