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

Systemtic Name: N-[5-methyl-4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-4-[1-(3-methylbenzoyl)indolin-5-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-4-[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-4-[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-methyl-4-(1-m-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(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5CC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5CC5)C

InChI

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