N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-morpholino-2-oxo-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-2-morpholino-acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1C(=O)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H13N3O3S/c17-11(12(18)16-5-7-19-8-6-16)15-13-14-9-3-1-2-4-10(9)20-13/h1-4H,5-8H2,(H,14,15,17)