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

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2-cyanophenyl)acetamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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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=CC=C3C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O2S/c1-3-26-20(28)18(11-19(27)24-17-9-5-4-7-14(17)12-23)29-21(26)25-16-10-6-8-15(22)13(16)2/h4-10,18H,3,11H2,1-2H3,(H,24,27)