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

Systemtic Name: N-(2-cyanophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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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=CC=C3C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-4-26-21(28)19(12-20(27)24-16-8-6-5-7-14(16)13-23)31-22(26)25-17-11-15(29-2)9-10-18(17)30-3/h5-11,19H,4,12H2,1-3H3,(H,24,27)