2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2-allylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-allylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-2-12-21-20-23(14-8-4-3-5-9-14)19(26)17(29-20)13-18(25)22-15-10-6-7-11-16(15)24(27)28/h2,6-7,10-11,14,17H,1,3-5,8-9,12-13H2,(H,22,25)/t17-/m1/s1