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Substance Name: Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((o-hydroxybenzylidene)amino)-, methyl ester
RN: 71013-52-0
InChIKey: HCJLHZAGGWZIAU-SRZZPIQSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl-N2-O3-S

Molecular Weight

  • 386.8575
 
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Names and Synonyms

Synonyms

  • 2-o-Hydroxybenzylideneamino-4-p-chlorophenylthiazole-5-acetic acid methyl ester
  • 4-(p-Chlorophenyl)-2-((o-hydroxybenzylidene)amino)thiazole-5-acetic acid methyl ester
  • EOFT
  • Ester metyl. kwasu 2-(amino-o-hydroksy-benzylideno)4-p-chlorofenylo-tiazolo-5-octowego

Systematic Name

  • Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((o-hydroxybenzylidene)amino)-, methyl ester

Registry Numbers

CAS Registry Number

  • 71013-52-0

System Generated Number

  • 0071013520

Structure Descriptors

InChI

1S/C19H15ClN2O3S/c1-25-17(24)10-16-18(12-6-8-14(20)9-7-12)22-19(26-16)21-11-13-4-2-3-5-15(13)23/h2-9,11,23H,10H2,1H3/b21-11+

InChIKey

HCJLHZAGGWZIAU-SRZZPIQSSA-N

Smiles

COC(=O)Cc1c(nc(s1)/N=C/c2ccccc2O)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1175mg/kg (1175mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 27, Pg. 795, 1979.