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

Systemtic Name: 2-[(5S)-2-(5-chloranyl-2,4-dimethoxy-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(5S)-2-(5-chloro-2,4-dimethoxy-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-cyclohexyl-acetamide CAS Name: 2-[(5S)-2-(5-chloro-2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-cyclohexylacetamide IUPAC Name: 2-[(5S)-2-(5-chloro-2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-cyclohexylacetamide Traditional Name: 2-[(5S)-2-(5-chloro-2,4-dimethoxy-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-cyclohexyl-acetamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2OC)OC)Cl)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=CC(=C(C=C2OC)OC)Cl)CC(=O)NC3CCCCC3

InChI

InChI=1S/C21H28ClN3O4S/c1-4-25-20(27)18(12-19(26)23-13-8-6-5-7-9-13)30-21(25)24-15-10-14(22)16(28-2)11-17(15)29-3/h10-11,13,18H,4-9,12H2,1-3H3,(H,23,26)/t18-/m0/s1