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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(m-tolyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-13-5-4-6-14(11-13)18-17(20)12-19-9-10-21-16-8-3-2-7-15(16)19/h2-8,11H,9-10,12H2,1H3,(H,18,20)