2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C20H28ClN3O3S MolecularWeight: 425.97262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H28ClN3O3S/c1-13(2)9-15(24-5-7-27-8-6-24)12-22-19(25)11-18-20(26)23-16-10-14(21)3-4-17(16)28-18/h3-4,10,13,15,18H,5-9,11-12H2,1-2H3,(H,22,25)(H,23,26)