Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-
RN: 71013-56-4
InChIKey: DTQAMZQNSDGZBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N2-O3-S

Molecular Weight

  • 388.8733
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-(p-Chlorophenyl)-2-((p-methoxybenzyl)amino)thiazole-5-acetic acid

Systematic Name

  • Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-

Registry Numbers

CAS Registry Number

  • 71013-56-4

System Generated Number

  • 0071013564

Structure Descriptors

InChI

1S/C19H17ClN2O3S/c1-25-15-8-2-12(3-9-15)11-21-19-22-18(16(26-19)10-17(23)24)13-4-6-14(20)7-5-13/h2-9H,10-11H2,1H3,(H,21,22)(H,23,24)

InChIKey

DTQAMZQNSDGZBT-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)CNc2nc(c(s2)CC(=O)O)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1425mg/kg (1425mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 26, Pg. 921, 1978.