3-(3,4-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(5Z)-5-(2-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]propionamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCN2C(=O)C(=CC3=CC=CC=C3F)SC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCN2C(=O)/C(=C/C3=CC=CC=C3F)/SC2=O)OC

InChI

InChI=1S/C23H23FN2O5S/c1-30-18-9-7-15(13-19(18)31-2)8-10-21(27)25-11-12-26-22(28)20(32-23(26)29)14-16-5-3-4-6-17(16)24/h3-7,9,13-14H,8,10-12H2,1-2H3,(H,25,27)/b20-14-