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Substance Name: Imidazo(2,1-b)thiazol-3-ol, 3-(4-chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-
RN: 86346-78-3
InChIKey: MEGNZURPRPZTQJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N2-O-S

Molecular Weight

  • 358.8911
 
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Names and Synonyms

Synonym

  • 3-(4-Chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)imidazo(2,1-b)thiazol-3-ol

Systematic Name

  • Imidazo(2,1-b)thiazol-3-ol, 3-(4-chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 86346-78-3

System Generated Number

  • 0086346783

Structure Descriptors

InChI

1S/C19H19ClN2OS/c20-16-9-7-15(8-10-16)19(23)17(24-18-21-12-13-22(18)19)11-6-14-4-2-1-3-5-14/h1-5,7-10,17,23H,6,11-13H2

InChIKey

MEGNZURPRPZTQJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCC2C(N3CCN=C3S2)(c4ccc(cc4)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4431648,