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

Systemtic Name: N-[4-[1-(3-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[1-(3-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[1-[(3-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(3-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[1-(3-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyrazinamide Formula: C24H18FN5O2S MolecularWeight: 459.495423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC=CN=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC=CN=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H18FN5O2S/c1-14-21(28-24(33-14)29-22(31)19-13-26-8-9-27-19)16-5-6-20-15(11-16)7-10-30(20)23(32)17-3-2-4-18(25)12-17/h2-6,8-9,11-13H,7,10H2,1H3,(H,28,29,31)