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

Systemtic Name: N-[(5E)-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[(5E)-5-[(3-methoxy-4-sec-butoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[(5E)-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(5E)-4-keto-5-(3-methoxy-4-sec-butoxy-benzylidene)-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O5S2/c1-5-14(2)30-18-11-6-15(12-19(18)29-4)13-20-22(27)25(23(31)32-20)24-21(26)16-7-9-17(28-3)10-8-16/h6-14H,5H2,1-4H3,(H,24,26)/b20-13+