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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14FN3OS.ClH
Molecular Weight 363.837
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Fluoro-N-[6-(4-methylpyridin-3-yl)-1,3-benzothiazol-2-yl]cyclopropane-1-carboxamide hydrochloride, (1S,2S)-

SMILES

Cl.CC1=CC=NC=C1C2=CC3=C(C=C2)N=C(NC(=O)[C@@H]4C[C@@H]4F)S3

InChI

InChIKey=GMWLVFRSQXWHQO-YLAFAASESA-N
InChI=1S/C17H14FN3OS.ClH/c1-9-4-5-19-8-12(9)10-2-3-14-15(6-10)23-17(20-14)21-16(22)11-7-13(11)18;/h2-6,8,11,13H,7H2,1H3,(H,20,21,22);1H/t11-,13+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Fluoro-N-[6-(4-methylpyridin-3-yl)-1,3-benzothiazol-2-yl]cyclopropane-1-carboxamide hydrochloride, (1S,2S)-
Systematic Name English
Cyclopropanecarboxamide, 2-fluoro-N-[6-(4-methyl-3-pyridinyl)-2-benzothiazolyl]-, hydrochloride (1:1), (1S,2S)-
Preferred Name English
Code System Code Type Description
CAS
2373392-48-2
Created by admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
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FDA UNII
UBP58M9VZW
Created by admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
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PUBCHEM
139401528
Created by admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
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