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

Systemtic Name: [4-[3-[(2-fluorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[(2-fluorophenyl)methyl]-4-oxo-thiazolidin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[(2-fluorophenyl)methyl]-4-oxo-2-thiazolidinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[(2-fluorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(2-fluorobenzyl)-4-keto-thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C19H18FNO4S MolecularWeight: 375.413923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3F)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3F)OC

InChI

InChI=1S/C19H18FNO4S/c1-12(22)25-16-8-7-13(9-17(16)24-2)19-21(18(23)11-26-19)10-14-5-3-4-6-15(14)20/h3-9,19H,10-11H2,1-2H3