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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14FN3OS
Molecular Weight 327.376
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)benzo[d]thiazol-2-yl)cyclopropane-1-carboxamide, (1S,2S)-

SMILES

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

InChI

InChIKey=SFFSWMIVCZTNBC-YPMHNXCESA-N
InChI=1S/C17H14FN3OS/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)/t11-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H14FN3OS
Molecular Weight 327.376
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:06:31 GMT 2025
Edited
by admin
on Wed Apr 02 05:06:31 GMT 2025
Record UNII
EHY4Q5U8E8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Fluoro-N-(6-(4-methylpyridin-3-yl)benzo[d]thiazol-2-yl)cyclopropane-1-carboxamide, (1S,2S)-
Systematic Name English
(1S,2S)-2-Fluoro-N-[6-(4-methyl-3-pyridinyl)-2-benzothiazolyl]cyclopropanecarboxamide
Preferred Name English
Cyclopropanecarboxamide, 2-fluoro-N-[6-(4-methyl-3-pyridinyl)-2-benzothiazolyl]-, (1S,2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
EHY4Q5U8E8
Created by admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
PRIMARY
PUBCHEM
138504780
Created by admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
PRIMARY
CAS
2304918-81-6
Created by admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
PRIMARY
Related Record Type Details
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