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

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: (4-cyano-2-methoxy-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 (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 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 (4-cyano-2-methoxy-phenyl) ester Formula: C20H15FN2O4S MolecularWeight: 398.407503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)OC2=C(C=C(C=C2)C#N)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)OC2=C(C=C(C=C2)C#N)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H15FN2O4S/c1-12-19(14-4-6-15(21)7-5-14)23(20(25)28-12)11-18(24)27-16-8-3-13(10-22)9-17(16)26-2/h3-9H,11H2,1-2H3