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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-21-14-6-4-5-13(11-14)18-17(20)12-19-9-10-22-16-8-3-2-7-15(16)19/h2-8,11H,9-10,12H2,1H3,(H,18,20)