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

Systemtic Name: N-[(5E)-5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(5E)-5-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C23H23BrN2O5S2 MolecularWeight: 551.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C23H23BrN2O5S2/c1-4-10-31-20-17(24)11-14(12-18(20)30-5-2)13-19-22(28)26(23(32)33-19)25-21(27)15-6-8-16(29-3)9-7-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,27)/b19-13+