2-(2,6-dimethylmorpholin-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O4S/c1-7-4-14(5-8(2)19-7)6-9(16)13-11-12-3-10(20-11)15(17)18/h3,7-8H,4-6H2,1-2H3,(H,12,13,16)