2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-14-6-5-7-15(2)20(14)22-18(24)12-21-19(25)13-23-10-11-26-17-9-4-3-8-16(17)23/h3-9H,10-13H2,1-2H3,(H,21,25)(H,22,24)