Dalia  M. Jamil, Abdulhadi  Kadhim, Ahmed  A. Al-Amiery, Ayad  F. Alkaim, Ahmed  K. Al-Okbi, Khalid  S. Rida, Mahdie  M. Hanon, Abdul  Amir H. Kadhum, 
    Carbethoxythiazole Corrosion Inhibitor: As an Experimentally
Model and DFT Theory,
    Journal of Engineering and Applied Sciences,
    Volume 13,Issue 11,
    2018,
    Pages 3952-3959,
    ISSN 1816-949x,
    jeasci.2018.3952.3959,
    (https://makhillpublications.co/view-article.php?doi=jeasci.2018.3952.3959)
    Abstract: Inhibitor for mild steel derived from carbethoxythiazole namely 2-amino-4-methyl-5-carbethoxythiazole
was synthesized and the chemical structure was elucidating by fourier transform in frared and nuclear magnetic
resonance spectroscopies. The inhibition efficiency for 2-amino-4-methyl-5-carbethoxythiazole to inhibit the
damage effects for mild steel of corrosion in 1 M hydrochloric acid solution was figured and was 82.5%
regarding to weight loss technique. Scanning electron microscopy was used as a confirmation of ability of
2-Amino-4-Methy l-5-Carbethoxythiazole (AMC) to inhibit the corrosion of specimens of mild steel surface. The
standard free energy of adsorption and adsorption equilibrium constant were calculated and the adsorption of
2-amino-4-methy l-5-carbethoxythiazole on surface of mild steel was obey adsorption isotherm of Langmuir. To
proof the methodological findings, density function theory at the B3LYP/6-311+G** level of theory was used
to calculate highest occupied with lowest unoccupied molecular orbitals energies and dipole moment.
    Keywords: Carbethoxythiazole;FT-IR;NMR;CHN;corrosion inhibitor;inhibit