2-[5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-[(4,5-dimethoxy-2-methyl-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(4,5-dimethoxy-2-methyl-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3C)OC)OC)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3C)OC)OC)SC2=O

InChI

InChI=1S/C22H22N2O5S/c1-13-5-7-16(8-6-13)23-20(25)12-24-21(26)19(30-22(24)27)11-15-10-18(29-4)17(28-3)9-14(15)2/h5-11H,12H2,1-4H3,(H,23,25)