37529-67-2

Basic information

• Product Name: N-(4-methylthiazol-2-yl)benzamide
• Synonyms: N-(4-methylthiazol-2-yl)benzamide
• CAS NO: 37529-67-2
• Molecular Weight: 218.279
• Mol File: 37529-67-2.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: N-(4-methylthiazol-2-yl)benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-methylthiazol-2-yl)benzamide(37529-67-2)
• EPA Substance Registry System: N-(4-methylthiazol-2-yl)benzamide(37529-67-2)

Safety Data

• Hazardous Substances Data: 37529-67-2(Hazardous Substances Data)

Upstream product

• 65-85-0 benzoic acid 
• 37529-66-1 N-(4-methyl-thiazol-2-yl)-N-(3-phenyl-3-thioxo-propionyl)-benzamide 
• 1603-91-4 4-methylthiazol-2-ylamine 
• 98-88-4 benzoyl chloride 
• 93-99-2 benzoic acid phenyl ester 

Downstream Products

• 51578-98-4 3-amino-2-benzoylamino-4-methyl-thiazolium; 2,4,6-trimethyl-benzenesulfonate 
• 26542-69-8 2-phenyl-5-methylthiazolo-<3,2-b>-s-triazole 
• 91494-03-0 N-(4-methyl-5-thiocyanato-thiazol-2-yl)-benzamide 

Relevant articles and documents

N-(thiazol-2-yl)benzamide derivatives as a new series of supramolecular gelators: Role of methyl functionality and S?O interaction

A new series of N-(thiazol-2-yl) benzamide derivatives were synthesized, characterized and investigated for their gelation behavior with the aim to elucidate the role of methyl functionality and multiple non-covalent interactions on gelation/non-gelation

Design and synthesis of noncompetitive metabotropic glutamate receptor subtype 5 antagonists

A series of diaryl amides was designed and synthesized as novel nonethynyl mGluR5 antagonists. The systematic variation of the pharmacophoric groups led to the identification of a lead compound that demonstrated micromolar affinity for the mGluR5. Further optimization resulted in compounds with improved binding affinities and antagonist profiles, in vitro.