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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5S/c1-5-26-21(28)19(12-20(27)24-16-10-13(23)6-9-17(16)30-3)32-22(26)25-15-8-7-14(29-2)11-18(15)31-4/h6-11,19H,5,12H2,1-4H3,(H,24,27)