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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCSC3=CC=CC=C32)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-14-9-13(10-15(11-14)23-2)19-18(21)12-20-7-8-24-17-6-4-3-5-16(17)20/h3-6,9-11H,7-8,12H2,1-2H3,(H,19,21)