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

Systemtic Name: N-[4-[1-(2-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(2-methylbenzoyl)indolin-5-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(1-o-toluoylindolin-5-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-14-4-2-3-5-18(14)22(28)26-11-10-17-12-16(8-9-20(17)26)19-13-29-23(24-19)25-21(27)15-6-7-15/h2-5,8-9,12-13,15H,6-7,10-11H2,1H3,(H,24,25,27)