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

Systemtic Name: N-[5-methyl-4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-methyl-4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[5-methyl-4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[5-methyl-4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[5-methyl-4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]nicotinamide 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=CN=CC=C5)C

Isomeric SMILES

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

InChI

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