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

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

Isomeric SMILES

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

InChI

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