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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)N3CCOCC3

InChI

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