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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3CCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3CCCCC3

InChI

InChI=1S/C20H26ClN3O3S/c1-3-22-20-24(14-7-5-4-6-8-14)19(26)17(28-20)12-18(25)23-15-11-13(21)9-10-16(15)27-2/h9-11,14,17H,3-8,12H2,1-2H3,(H,23,25)