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

Systemtic Name: N-[4-[1-(2-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[1-(2-methylbenzoyl)indolin-5-yl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(1-o-toluoylindolin-5-yl)thiazol-2-yl]pyrazinamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=NC=CN=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=NC=CN=C5

InChI

InChI=1S/C24H19N5O2S/c1-15-4-2-3-5-18(15)23(31)29-11-8-17-12-16(6-7-21(17)29)20-14-32-24(27-20)28-22(30)19-13-25-9-10-26-19/h2-7,9-10,12-14H,8,11H2,1H3,(H,27,28,30)