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(4-phenyl-1,3-thiazol-2-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate

(4-phenyl-1,3-thiazol-2-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name:(4-phenyl-1,3-thiazol-2-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate
Openeye Name:(4-phenylthiazol-2-yl)methyl 4-(4-fluorophenyl)-4-oxo-butanoate
CAS Name:4-(4-fluorophenyl)-4-oxobutanoic acid (4-phenyl-2-thiazolyl)methyl ester
IUPAC Name:(4-phenyl-1,3-thiazol-2-yl)methyl 4-(4-fluorophenyl)-4-oxobutanoate
Traditional Name:4-(4-fluorophenyl)-4-keto-butyric acid (4-phenylthiazol-2-yl)methyl ester
Formula: C20H16FNO3S
MolecularWeight: 369.409343
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)COC(=O)CCC(=O)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)COC(=O)CCC(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H16FNO3S/c21-16-8-6-15(7-9-16)18(23)10-11-20(24)25-12-19-22-17(13-26-19)14-4-2-1-3-5-14/h1-9,13H,10-12H2


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