N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN1C(=O)CSC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CN1C(=O)CSC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C21H31N3O3S/c1-3-16(4-2)18(23-9-11-27-12-10-23)13-22-20(25)14-24-17-7-5-6-8-19(17)28-15-21(24)26/h5-8,16,18H,3-4,9-15H2,1-2H3,(H,22,25)