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

Systemtic Name: N-[5-methyl-4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[5-methyl-4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[5-methyl-4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[5-methyl-4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[5-methyl-4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]isonicotinamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2S/c1-16-3-5-19(6-4-16)25(32)30-14-11-20-15-21(7-8-22(20)30)23-17(2)33-26(28-23)29-24(31)18-9-12-27-13-10-18/h3-10,12-13,15H,11,14H2,1-2H3,(H,28,29,31)