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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-veratryl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2CCSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2CCSC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O3S/c1-23-16-8-7-14(11-17(16)24-2)12-20-19(22)13-21-9-10-25-18-6-4-3-5-15(18)21/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22)