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

Systemtic Name: N-[4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[1-(3-methylbenzoyl)indolin-5-yl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(1-m-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(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=NC=CN=C5

Isomeric SMILES

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

InChI

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