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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-14-8-7-13(16(9-14)25-2)10-20-18(22)11-21-15-5-3-4-6-17(15)26-12-19(21)23/h3-9H,10-12H2,1-2H3,(H,20,22)