2-[(5E)-5-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5E)-5-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5E)-5-[[4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5E)-5-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5E)-5-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5E)-5-[4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C27H22FN3O5S MolecularWeight: 519.544083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)/SC2=O

InChI

InChI=1S/C27H22FN3O5S/c1-17-2-8-20(9-3-17)29-24(32)15-31-26(34)23(37-27(31)35)14-18-4-12-22(13-5-18)36-16-25(33)30-21-10-6-19(28)7-11-21/h2-14H,15-16H2,1H3,(H,29,32)(H,30,33)/b23-14+