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

Systemtic Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3CCCCCC3

InChI

InChI=1S/C21H28N4O5S/c1-3-22-21-24(14-8-6-4-5-7-9-14)20(27)18(31-21)13-19(26)23-16-11-10-15(30-2)12-17(16)25(28)29/h10-12,14,18H,3-9,13H2,1-2H3,(H,23,26)/t18-/m1/s1