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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]propanamide Traditional Name: 3-(2,3-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=CC=CC(=C1OC)CCC(=O)NCCN2C(=O)C(=CC3=CC=CC=C3F)SC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCCN2C(=O)/C(=C/C3=CC=CC=C3F)/SC2=O

InChI

InChI=1S/C23H23FN2O5S/c1-30-18-9-5-7-15(21(18)31-2)10-11-20(27)25-12-13-26-22(28)19(32-23(26)29)14-16-6-3-4-8-17(16)24/h3-9,14H,10-13H2,1-2H3,(H,25,27)/b19-14-