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

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C20H20N4O2S/c1-13-4-7-16(8-5-13)22-23-18-10-14(2)6-9-17(18)21-19(25)11-24-15(3)12-27-20(24)26/h4-10,12H,11H2,1-3H3,(H,21,25)