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

Systemtic Name: N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[1-[(2-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(2-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]pyrazinamide Formula: C23H16FN5O2S MolecularWeight: 445.468843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC=CN=C4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC=CN=C4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C23H16FN5O2S/c24-17-4-2-1-3-16(17)22(31)29-10-7-15-11-14(5-6-20(15)29)19-13-32-23(27-19)28-21(30)18-12-25-8-9-26-18/h1-6,8-9,11-13H,7,10H2,(H,27,28,30)