(5-methyl-2-nitro-phenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C19H15FN2O5S MolecularWeight: 402.396203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CN2C(=C(SC2=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CN2C(=C(SC2=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O5S/c1-11-3-8-15(22(25)26)16(9-11)27-17(23)10-21-18(12(2)28-19(21)24)13-4-6-14(20)7-5-13/h3-9H,10H2,1-2H3