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

Systemtic Name: 2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C19H22N2OS/c1-14-7-3-4-8-16(14)11-20-19(22)13-21-12-15(2)23-18-10-6-5-9-17(18)21/h3-10,15H,11-13H2,1-2H3,(H,20,22)