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

Systemtic Name: 2-[(5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(4-methoxy-3-methyl-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5E)-2,4-diketo-5-(4-methoxy-3-methyl-benzylidene)thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OC)C)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC(=C(C=C3)OC)C)/SC2=O

InChI

InChI=1S/C21H20N2O4S/c1-13-4-7-16(8-5-13)22-19(24)12-23-20(25)18(28-21(23)26)11-15-6-9-17(27-3)14(2)10-15/h4-11H,12H2,1-3H3,(H,22,24)/b18-11+