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Substance Name: Acetic acid, (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester
RN: 168127-33-1
InChIKey: STENHTAPAWYURW-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

Synonym

  • Ethyl (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)acetate

Systematic Name

  • Acetic acid, (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 168127-33-1

System Generated Number

  • 0168127331

Structure Descriptors

InChI

1S/C19H17ClN2O3S/c1-2-24-18(23)11-25-16-9-3-13(4-10-16)17-12-26-19(22-17)21-15-7-5-14(20)6-8-15/h3-10,12H,2,11H2,1H3,(H,21,22)

InChIKey

STENHTAPAWYURW-UHFFFAOYSA-N

Smiles

CCOC(=O)COc1ccc(cc1)c2csc(n2)Nc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 650mg/kg (650mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 34, Pg. 660, 1995.