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Substance Name: Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(o-methoxybenzylamino)-
RN: 102612-89-5
InChIKey: MSCUALQUKYBRAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N2-O3-S

Molecular Weight

  • 388.8733
 
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Names and Synonyms

Synonyms

  • 2-p-Methoxybenzylamino-4-p-chlorophenyl thiazole-5-acetic acid
  • 4-(p-Chlorophenyl)-2-(o-methoxybenzylamino)thiazole-5-acetic acid

Systematic Name

  • Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(o-methoxybenzylamino)-

Registry Numbers

CAS Registry Number

  • 102612-89-5

System Generated Number

  • 0102612895

Structure Descriptors

InChI

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

InChIKey

MSCUALQUKYBRAV-UHFFFAOYSA-N

Smiles

s1c(nc(c1CC(=O)O)c1ccc(cc1)Cl)NCc1c(cccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1425mg/kg (1425mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 27, Pg. 795, 1979.