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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-24-16-10-14(11-17(25-2)20(16)26-3)12-21-19(23)13-22-8-9-27-18-7-5-4-6-15(18)22/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,21,23)