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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S2/c1-2-32-18-5-3-17(4-6-18)14-24-22(27)15-26-20-13-19(7-8-21(20)33-16-23(26)28)34(29,30)25-9-11-31-12-10-25/h3-8,13H,2,9-12,14-16H2,1H3,(H,24,27)