N-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[2-[(5Z)-2,4-diketo-5-veratrylidene-thiazolidin-3-yl]ethyl]-3-(p-tolylthio)propionamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NCCN2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NCCN2C(=O)/C(=C/C3=CC(=C(C=C3)OC)OC)/SC2=O

InChI

InChI=1S/C24H26N2O5S2/c1-16-4-7-18(8-5-16)32-13-10-22(27)25-11-12-26-23(28)21(33-24(26)29)15-17-6-9-19(30-2)20(14-17)31-3/h4-9,14-15H,10-13H2,1-3H3,(H,25,27)/b21-15-