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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-[(5Z)-5-[(4-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-[(5Z)-5-(4-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]butyramide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)F)SC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCN2C(=O)/C(=C/C3=CC=C(C=C3)F)/SC2=O

InChI

InChI=1S/C24H23FN2O5S/c1-16(28)18-6-10-20(11-7-18)32-14-2-3-22(29)26-12-13-27-23(30)21(33-24(27)31)15-17-4-8-19(25)9-5-17/h4-11,15H,2-3,12-14H2,1H3,(H,26,29)/b21-15-