N-(5-chloranyl-2-methoxy-phenyl)-2-(2-cyclohexylimino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-cyclohexylimino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-cyclohexylimino-3-methyl-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-cyclohexylimino-3-methyl-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-cyclohexylimino-3-methyl-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-cyclohexylimino-4-keto-3-methyl-thiazolidin-5-yl)acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2CCCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=O)C(SC1=NC2CCCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H24ClN3O3S/c1-23-18(25)16(27-19(23)21-13-6-4-3-5-7-13)11-17(24)22-14-10-12(20)8-9-15(14)26-2/h8-10,13,16H,3-7,11H2,1-2H3,(H,22,24)