2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-[(3,4-diethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[5-(3,4-diethoxybenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)C)C)OCC

InChI

InChI=1S/C24H26N2O5S/c1-5-30-19-10-8-17(12-20(19)31-6-2)13-21-23(28)26(24(29)32-21)14-22(27)25-18-9-7-15(3)16(4)11-18/h7-13H,5-6,14H2,1-4H3,(H,25,27)