Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Thiazolecarboxamide, 5-butyl-N-(4-(2-(methoxyphenyl)-1-piperazinyl)ethyl)-, hydrochloride
RN: 58333-80-5
InChIKey: KGWOOGMBCWFZNS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-N4-O2-S.Cl-H

Molecular Weight

  • 439.0209
 
* 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

  • 5-Butyl-N-(4-(2-(methoxyphenyl)-1-piperazinyl)ethyl)-2-thiazolecarboxamide hydrochloride
  • n-Butyl-5 thiazole-2 N-beta-(o-methoxyphenyl-4' piperazino) ethyl carboxamide chlorhydrate

Systematic Name

  • 2-Thiazolecarboxamide, 5-butyl-N-(4-(2-(methoxyphenyl)-1-piperazinyl)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 58333-80-5

System Generated Number

  • 0058333805

Molecular Formulas

Molecular Formula

  • C21-H30-N4-O2-S.Cl-H

Molecular Formula Fragments

  • C21-H30-N4-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H30N4O2S.ClH/c1-3-4-7-17-16-23-21(28-17)20(26)22-10-11-24-12-14-25(15-13-24)18-8-5-6-9-19(18)27-2;/h5-6,8-9,16H,3-4,7,10-15H2,1-2H3,(H,22,26);1H

InChIKey

KGWOOGMBCWFZNS-UHFFFAOYSA-N

Smiles

CCCCc1cnc(s1)C(=O)NCCN2CCN(CC2)c3ccccc3OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   French Demande Patent Document. Vol. #2261756,