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

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

Isomeric SMILES

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

InChI

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