2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C21H20N4OS2/c1-14-7-9-17(10-8-14)25-19(11-15(2)24-25)23-20(26)13-28-21-22-18-6-4-3-5-16(18)12-27-21/h3-11H,12-13H2,1-2H3,(H,23,26)