2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O4S/c1-23-15-10-13(11-16(24-2)19(15)25-3)20-18(22)12-21-8-9-26-17-7-5-4-6-14(17)21/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)