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

Systemtic Name: N-[(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[(5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: N-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: N-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)O)OC)/SC2=S

InChI

InChI=1S/C20H18N2O5S2/c1-11-4-6-13(7-5-11)18(24)21-22-19(25)16(29-20(22)28)10-12-8-14(26-2)17(23)15(9-12)27-3/h4-10,23H,1-3H3,(H,21,24)/b16-10-