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

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3,5-dimethylphenyl)acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2S/c1-5-26-21(28)19(12-20(27)24-17-9-13(2)8-14(3)10-17)29-22(26)25-16-7-6-15(4)18(23)11-16/h6-11,19H,5,12H2,1-4H3,(H,24,27)