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

Systemtic Name: N-[5-methyl-4-[1-(2-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-4-[1-(2-methylbenzoyl)indolin-5-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-4-[1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-methyl-4-(1-o-toluoylindolin-5-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5CC5)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5CC5)C

InChI

InChI=1S/C24H23N3O2S/c1-14-5-3-4-6-19(14)23(29)27-12-11-17-13-18(9-10-20(17)27)21-15(2)30-24(25-21)26-22(28)16-7-8-16/h3-6,9-10,13,16H,7-8,11-12H2,1-2H3,(H,25,26,28)