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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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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)C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3CCCCCC3

InChI

InChI=1S/C21H25ClN4O2S/c1-2-24-21-26(16-7-5-3-4-6-8-16)20(28)18(29-21)12-19(27)25-15-10-9-14(13-23)17(22)11-15/h9-11,16,18H,2-8,12H2,1H3,(H,25,27)/t18-/m1/s1