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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: N-[2-[(5Z)-5-(2-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]-2-phthalimido-acetamide Formula: C22H16FN3O5S MolecularWeight: 453.442943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O)F

InChI

InChI=1S/C22H16FN3O5S/c23-16-8-4-1-5-13(16)11-17-21(30)25(22(31)32-17)10-9-24-18(27)12-26-19(28)14-6-2-3-7-15(14)20(26)29/h1-8,11H,9-10,12H2,(H,24,27)/b17-11-