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

Systemtic Name: 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-cyclohexylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-cyclohexylacetamide Traditional Name: 2-[2-(3-chlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-cyclohexyl-acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24ClN3O2S/c1-2-23-18(25)16(12-17(24)21-14-8-4-3-5-9-14)26-19(23)22-15-10-6-7-13(20)11-15/h6-7,10-11,14,16H,2-5,8-9,12H2,1H3,(H,21,24)