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

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4S/c1-9-6-18(7-10(2)23-9)8-14(20)17-15-16-12-4-3-11(19(21)22)5-13(12)24-15/h3-5,9-10H,6-8H2,1-2H3,(H,16,17,20)