4-methoxy-N-[(5E)-4-oxidanylidene-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[(5E)-4-oxidanylidene-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[(5E)-4-oxo-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[(5E)-4-oxo-5-[(5-phenyl-2-furanyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[(5E)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C22H16N2O4S2 MolecularWeight: 436.50344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CC=C(O3)C4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C22H16N2O4S2/c1-27-16-9-7-15(8-10-16)20(25)23-24-21(26)19(30-22(24)29)13-17-11-12-18(28-17)14-5-3-2-4-6-14/h2-13H,1H3,(H,23,25)/b19-13+