Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-, methyl ester
RN: 74241-16-0
InChIKey: RKSFYEXJYCCLGN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O4-S

Molecular Weight

  • 364.8077
 
* 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

Synonyms

  • 2-Succinimido-4-p-chlorophenylthiazole-5-acetic acid methyl ester
  • Methyl 4-(p-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-5-thiazoleacetate

Systematic Name

  • 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-, methyl ester

Registry Numbers

CAS Registry Number

  • 74241-16-0

System Generated Number

  • 0074241160

Structure Descriptors

InChI

1S/C16H13ClN2O4S/c1-23-14(22)8-11-15(9-2-4-10(17)5-3-9)18-16(24-11)19-12(20)6-7-13(19)21/h2-5H,6-8H2,1H3

InChIKey

RKSFYEXJYCCLGN-UHFFFAOYSA-N

Smiles

COC(=O)Cc1c(nc(s1)N2C(=O)CCC2=O)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 3gm/kg (3000mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 27, Pg. 777, 1979.