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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methylbenzyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-14-6-2-3-7-15(14)12-19-18(21)13-20-10-11-22-17-9-5-4-8-16(17)20/h2-9H,10-13H2,1H3,(H,19,21)