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

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-3-21-20-23(14-7-5-4-6-8-14)19(26)17(29-20)12-18(25)22-15-10-9-13(2)11-16(15)24(27)28/h9-11,14,17H,3-8,12H2,1-2H3,(H,22,25)/t17-/m1/s1