N-(2-methyl-2-morpholin-4-yl-propyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CNC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2S1)N3CCOCC3

InChI

InChI=1S/C18H25N3O3S/c1-18(2,21-7-9-24-10-8-21)12-19-16(22)11-15-17(23)20-13-5-3-4-6-14(13)25-15/h3-6,15H,7-12H2,1-2H3,(H,19,22)(H,20,23)/t15-/m1/s1