N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-morpholino-acetamide CAS Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-morpholino-acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CCC2=O)CCNC(=O)CN3CCOCC3

Isomeric SMILES

CN1C(SC2=C1C=CCC2=O)CCNC(=O)CN3CCOCC3

InChI

InChI=1S/C16H23N3O3S/c1-18-12-3-2-4-13(20)16(12)23-15(18)5-6-17-14(21)11-19-7-9-22-10-8-19/h2-3,15H,4-11H2,1H3,(H,17,21)