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Substance Name: Thiazole, 4,5-bis(4-methoxyphenyl)-2-(1-(propoxymethyl)-1H-pyrrol-2-yl)-
RN: 101001-53-0
InChIKey: CJXXFAGBCCZFLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-N2-O3-S

Molecular Weight

  • 434.5574
 
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Names and Synonyms

Synonyms

  • 4,5-Bis(4-methoxyphenyl)-2-(1-(propoxymethyl)-1H-pyrrol-2-yl)thiazole
  • 4,5-Bis(4-methoxyphenyl)-2-(1-n-propoxymethylpyrrol-2-yl)thiazole

Systematic Name

  • Thiazole, 4,5-bis(4-methoxyphenyl)-2-(1-(propoxymethyl)-1H-pyrrol-2-yl)-

Registry Numbers

CAS Registry Number

  • 101001-53-0

System Generated Number

  • 0101001530

Structure Descriptors

InChI

1S/C25H26N2O3S/c1-4-16-30-17-27-15-5-6-22(27)25-26-23(18-7-11-20(28-2)12-8-18)24(31-25)19-9-13-21(29-3)14-10-19/h5-15H,4,16-17H2,1-3H3

InChIKey

CJXXFAGBCCZFLU-UHFFFAOYSA-N

Smiles

CCCOCn1cccc1c2nc(c(s2)c3ccc(cc3)OC)c4ccc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4659726,