2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)OC)OC)CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)OC)OC)CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H27N3O4S/c1-6-26-22(28)20(13-21(27)24-16-10-14(2)9-15(3)11-16)31-23(26)25-18-12-17(29-4)7-8-19(18)30-5/h7-12,20H,6,13H2,1-5H3,(H,24,27)