N-[5-methyl-4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[5-methyl-4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[5-methyl-4-[1-(3-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[5-methyl-4-[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[5-methyl-4-[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[5-methyl-4-(1-m-toluoylindolin-5-yl)thiazol-2-yl]-2-phenyl-benzamide 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=C(SC(=N4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6)C

InChI

InChI=1S/C33H27N3O2S/c1-21-9-8-12-26(19-21)32(38)36-18-17-24-20-25(15-16-29(24)36)30-22(2)39-33(34-30)35-31(37)28-14-7-6-13-27(28)23-10-4-3-5-11-23/h3-16,19-20H,17-18H2,1-2H3,(H,34,35,37)