N-[(5Z)-5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[(5Z)-5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[(5Z)-5-[(3-allyl-4,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[(5Z)-5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[(5Z)-5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(5Z)-5-(3-allyl-4,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)CC=C)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)OC)CC=C)/SC2=S

InChI

InChI=1S/C23H22N2O5S2/c1-5-6-16-11-14(12-18(29-3)20(16)30-4)13-19-22(27)25(23(31)32-19)24-21(26)15-7-9-17(28-2)10-8-15/h5,7-13H,1,6H2,2-4H3,(H,24,26)/b19-13-