N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C19H20N4O2S/c1-13-3-6-15(7-4-13)21-22-17-11-14(2)5-8-16(17)20-18(24)12-23-9-10-26-19(23)25/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)