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

Systemtic Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S/c1-4-17-16-19(5-2)15(22)13(26-16)9-14(21)18-11-8-10(20(23)24)6-7-12(11)25-3/h6-8,13H,4-5,9H2,1-3H3,(H,18,21)/t13-/m1/s1