N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-morpholino-acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2-morpholino-acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)CN3CCOCC3

InChI

InChI=1S/C13H16N4O2S/c1-9-2-3-10-13(16-20-15-10)12(9)14-11(18)8-17-4-6-19-7-5-17/h2-3H,4-8H2,1H3,(H,14,18)