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

Systemtic Name: 1-(4-fluoranyl-3-nitro-phenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-fluoro-3-nitro-phenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-fluoro-3-nitrophenyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-fluoro-3-nitrophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-fluoro-3-nitro-phenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H16F2N4O4S MolecularWeight: 458.437946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16F2N4O4S/c1-11-19(12-2-4-14(22)5-3-12)24-21(32-11)25-20(29)13-8-18(28)26(10-13)15-6-7-16(23)17(9-15)27(30)31/h2-7,9,13H,8,10H2,1H3,(H,24,25,29)