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

Systemtic Name: N-[4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-[1-(3-methylbenzoyl)indolin-5-yl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(1-m-toluoylindolin-5-yl)thiazol-2-yl]picolinamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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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)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H20N4O2S/c1-16-5-4-6-19(13-16)24(31)29-12-10-18-14-17(8-9-22(18)29)21-15-32-25(27-21)28-23(30)20-7-2-3-11-26-20/h2-9,11,13-15H,10,12H2,1H3,(H,27,28,30)