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

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H21Cl2N3O3S MolecularWeight: 466.38074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O3S/c1-4-26-20(28)18(11-19(27)24-15-7-5-6-14(23)12(15)2)30-21(26)25-16-10-13(22)8-9-17(16)29-3/h5-10,18H,4,11H2,1-3H3,(H,24,27)