2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H24ClN3O4S/c1-13-2-4-17(29-13)16(25-6-8-28-9-7-25)12-23-20(26)11-19-21(27)24-15-10-14(22)3-5-18(15)30-19/h2-5,10,16,19H,6-9,11-12H2,1H3,(H,23,26)(H,24,27)