N-[(2,4-dimethoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C23H27N3O7S2 MolecularWeight: 521.60638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H27N3O7S2/c1-31-17-4-3-16(20(11-17)32-2)13-24-22(27)14-26-19-12-18(5-6-21(19)34-15-23(26)28)35(29,30)25-7-9-33-10-8-25/h3-6,11-12H,7-10,13-15H2,1-2H3,(H,24,27)