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

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-5-25-21(27)19(13-20(26)23-14-6-8-15(28-2)9-7-14)31-22(25)24-17-12-16(29-3)10-11-18(17)30-4/h6-12,19H,5,13H2,1-4H3,(H,23,26)