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

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-5-25-21(27)19(13-20(26)23-15-8-6-7-14(2)11-15)30-22(25)24-17-10-9-16(28-3)12-18(17)29-4/h6-12,19H,5,13H2,1-4H3,(H,23,26)