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

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(o-tolylmethyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-N-(2-methylbenzyl)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-15-6-2-3-7-16(15)14-21-19(23)10-11-20(24)22-12-13-25-18-9-5-4-8-17(18)22/h2-9H,10-14H2,1H3,(H,21,23)