N-(3-chloranyl-4-cyano-phenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C22H27ClN4O2S MolecularWeight: 446.99338

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3CCCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3CCCCCCC3

InChI

InChI=1S/C22H27ClN4O2S/c1-2-25-22-27(17-8-6-4-3-5-7-9-17)21(29)19(30-22)13-20(28)26-16-11-10-15(14-24)18(23)12-16/h10-12,17,19H,2-9,13H2,1H3,(H,26,28)/t19-/m1/s1