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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5R)-3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5R)-3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5R)-3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5R)-3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5R)-3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)C)Cl)C3CCCCC3

InChI

InChI=1S/C20H26ClN3O2S/c1-3-22-20-24(15-7-5-4-6-8-15)19(26)17(27-20)12-18(25)23-14-10-9-13(2)16(21)11-14/h9-11,15,17H,3-8,12H2,1-2H3,(H,23,25)/t17-/m1/s1