3,4-dimethoxy-N-[2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(5Z)-5-[(4-methylsulfanylphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(5Z)-5-[[4-(methylthio)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]benzamide Traditional Name: N-[2-[(5Z)-2,4-diketo-5-[4-(methylthio)benzylidene]thiazolidin-3-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2C(=O)/C(=C/C3=CC=C(C=C3)SC)/SC2=O)OC

InChI

InChI=1S/C22H22N2O5S2/c1-28-17-9-6-15(13-18(17)29-2)20(25)23-10-11-24-21(26)19(31-22(24)27)12-14-4-7-16(30-3)8-5-14/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)/b19-12-