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

Systemtic Name: 2-[2-(5-chloranyl-2,4-dimethoxy-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2,4-dimethoxy-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[2-(5-chloro-2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[2-(5-chloro-2,4-dimethoxy-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Formula: C21H21ClIN3O4S MolecularWeight: 573.83161

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2OC)OC)Cl)CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2OC)OC)Cl)CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C21H21ClIN3O4S/c1-4-26-20(28)18(11-19(27)24-13-7-5-12(23)6-8-13)31-21(26)25-15-9-14(22)16(29-2)10-17(15)30-3/h5-10,18H,4,11H2,1-3H3,(H,24,27)