N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-1-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-1-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-1-(4-fluoro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H16F2N4O5S MolecularWeight: 474.437346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)F)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)F)[N+](=O)[O-])F

InChI

InChI=1S/C21H16F2N4O5S/c1-32-18-5-2-11(6-15(18)23)16-10-33-21(24-16)25-20(29)12-7-19(28)26(9-12)13-3-4-14(22)17(8-13)27(30)31/h2-6,8,10,12H,7,9H2,1H3,(H,24,25,29)