[2-[2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-[2-(2-fluorophenyl)thiazolidin-3-yl]-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[2-(2-fluorophenyl)-3-thiazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-[2-(2-fluorophenyl)thiazolidin-3-yl]-2-keto-ethyl] ester Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

C1CSC(N1C(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O3S/c24-19-9-2-1-8-18(19)23-26(13-14-30-23)20(27)15-29-21(28)11-10-17-6-3-5-16-7-4-12-25-22(16)17/h1-12,23H,13-15H2/b11-10+