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

Systemtic Name: N-[4-[1-(2-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[1-(2-methylbenzoyl)indolin-5-yl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(1-o-toluoylindolin-5-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5CCCC5

InChI

InChI=1S/C25H25N3O2S/c1-16-6-2-5-9-20(16)24(30)28-13-12-19-14-18(10-11-22(19)28)21-15-31-25(26-21)27-23(29)17-7-3-4-8-17/h2,5-6,9-11,14-15,17H,3-4,7-8,12-13H2,1H3,(H,26,27,29)