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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]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)C)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

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