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

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(1-methyl-2-morpholino-ethyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-13(10-19-6-8-23-9-7-19)18-16(21)11-20-14-4-2-3-5-15(14)24-12-17(20)22/h2-5,13H,6-12H2,1H3,(H,18,21)