N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-N-o-veratryl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O4S/c1-22(12-13-7-6-9-15(25-2)19(13)26-3)18(23)11-17-20(24)21-14-8-4-5-10-16(14)27-17/h4-10,17H,11-12H2,1-3H3,(H,21,24)/t17-/m1/s1