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

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3S/c1-5-26-21(28)19(12-20(27)24-16-8-6-7-13(2)14(16)3)30-22(26)25-17-11-15(23)9-10-18(17)29-4/h6-11,19H,5,12H2,1-4H3,(H,24,27)