[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C22H20FNO4S MolecularWeight: 413.461903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FNO4S/c1-2-27-19-9-5-15(6-10-19)20(25)11-12-21(26)28-13-18-14-29-22(24-18)16-3-7-17(23)8-4-16/h3-10,14H,2,11-13H2,1H3