2-morpholin-4-yl-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-morpholino-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-morpholino-acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)NC(=O)CN3CCOCC3

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C13H17N3O3S/c17-10-3-1-2-9-12(10)20-13(14-9)15-11(18)8-16-4-6-19-7-5-16/h1-8H2,(H,14,15,18)