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

Systemtic Name: N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-morpholino-acetamide CAS Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-(6-keto-3-methyl-2,7-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=CC(=O)C2)CCNC(=O)CN3CCOCC3

Isomeric SMILES

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)CN3CCOCC3

InChI

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