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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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