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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)OC)OC)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)OC)OC)CC(=O)NC3=CC=CC(=C3C)C

InChI

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