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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=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=CC(=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/c1-22-9-8-14-27(19-22)32(38)36-18-17-26-20-25(15-16-29(26)36)28-21-39-33(34-28)35-31(37)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-16,19-21,30H,17-18H2,1H3,(H,34,35,37)