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

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5OS/c1-16-6-9-18(10-7-16)28-29-22-13-17(2)8-11-20(22)27-23(30)14-19-15-31-24(26-19)21-5-3-4-12-25-21/h3-13,15H,14H2,1-2H3,(H,27,30)