2-[2-[5-methoxy-2-(oxiran-2-ylmethoxy)phenyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: 2-[2-[5-methoxy-2-(oxiran-2-ylmethoxy)phenyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: 2-[2-[5-methoxy-2-(oxiran-2-ylmethoxy)phenyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[2-[5-methoxy-2-(2-oxiranylmethoxy)phenyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: 2-[2-[5-methoxy-2-(oxiran-2-ylmethoxy)phenyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[2-(2-glycidoxy-5-methoxy-phenyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2CO2)C3C(=O)N(C4=CC=CC=C4S3)CC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2CO2)C3C(=O)N(C4=CC=CC=C4S3)CC(=O)N

InChI

InChI=1S/C20H20N2O5S/c1-25-12-6-7-16(27-11-13-10-26-13)14(8-12)19-20(24)22(9-18(21)23)15-4-2-3-5-17(15)28-19/h2-8,13,19H,9-11H2,1H3,(H2,21,23)