4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-yl-butanamide

Systemtic Name: 4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-yl-butanamide Openeye Name: 4-[(5Z)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(8-quinolyl)butanamide CAS Name: 4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(8-quinolinyl)butanamide IUPAC Name: 4-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-ylbutanamide Traditional Name: 4-[(5Z)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(8-quinolyl)butyramide Formula: C23H18FN3O2S2 MolecularWeight: 451.536323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=S)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCN3C(=O)/C(=C/C4=CC=C(C=C4)F)/SC3=S)N=CC=C2

InChI

InChI=1S/C23H18FN3O2S2/c24-17-10-8-15(9-11-17)14-19-22(29)27(23(30)31-19)13-3-7-20(28)26-18-6-1-4-16-5-2-12-25-21(16)18/h1-2,4-6,8-12,14H,3,7,13H2,(H,26,28)/b19-14-