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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H26ClN3O4S/c1-30-17-5-2-15(3-6-17)19(27-8-10-31-11-9-27)14-25-22(28)13-21-23(29)26-18-12-16(24)4-7-20(18)32-21/h2-7,12,19,21H,8-11,13-14H2,1H3,(H,25,28)(H,26,29)