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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-13(21)14-6-2-3-7-15(14)19-18(22)12-20-10-11-23-17-9-5-4-8-16(17)20/h2-9H,10-12H2,1H3,(H,19,22)