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

Systemtic Name: 3-[(5Z)-5-[(3-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide Openeye Name: 3-[(5Z)-5-[(3-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide CAS Name: 3-[(5Z)-5-[(3-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide IUPAC Name: 3-[(5Z)-5-[(3-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide Traditional Name: 3-[(5Z)-5-(3-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propionamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=C2C(=O)N(C(=O)S2)CCC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=C\2/C(=O)N(C(=O)S2)CCC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H19FN2O4S/c22-16-3-1-2-15(12-16)13-18-20(27)24(21(28)29-18)11-9-19(26)23-10-8-14-4-6-17(25)7-5-14/h1-7,12-13,25H,8-11H2,(H,23,26)/b18-13-