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

Systemtic Name: N-(2-morpholin-4-ylpropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-morpholinopropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-morpholinyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-morpholin-4-ylpropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-morpholinopropyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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