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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(3-ethanoylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-(3-acetylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[2-(3-acetylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(3-acetylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[2-(3-acetylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c1-4-26-21(29)19(12-20(28)25-18-11-16(23)9-8-13(18)2)30-22(26)24-17-7-5-6-15(10-17)14(3)27/h5-11,19H,4,12H2,1-3H3,(H,25,28)