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

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-6-26-22(28)20(13-21(27)24-16-11-14(2)7-9-18(16)30-4)32-23(26)25-17-12-15(29-3)8-10-19(17)31-5/h7-12,20H,6,13H2,1-5H3,(H,24,27)