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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5CCCC5

InChI

InChI=1S/C25H25N3O2S/c1-16-6-8-18(9-7-16)24(30)28-13-12-20-14-19(10-11-22(20)28)21-15-31-25(26-21)27-23(29)17-4-2-3-5-17/h6-11,14-15,17H,2-5,12-13H2,1H3,(H,26,27,29)