N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-ethyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)acetamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C23H26ClN3O5S/c1-5-27-22(29)20(33-23(27)25-14-7-9-15(10-8-14)32-6-2)13-21(28)26-17-12-18(30-3)16(24)11-19(17)31-4/h7-12,20H,5-6,13H2,1-4H3,(H,26,28)