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

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

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide
Formula: C22H24ClN3O4S
MolecularWeight: 461.96166
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C22H24ClN3O4S/c1-5-26-21(28)19(12-20(27)24-17-10-14(23)7-6-13(17)2)31-22(26)25-16-9-8-15(29-3)11-18(16)30-4/h6-11,19H,5,12H2,1-4H3,(H,24,27)


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