N-(2-cyanophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C20H16Cl2N4O2S MolecularWeight: 447.33764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16Cl2N4O2S/c1-2-26-19(28)17(10-18(27)24-15-6-4-3-5-12(15)11-23)29-20(26)25-16-8-7-13(21)9-14(16)22/h3-9,17H,2,10H2,1H3,(H,24,27)