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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O4S
Molecular Weight 416.534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-C68164AA

SMILES

OC1=C2NC(=O)SC2=C(CCNCCOCCCOCCC3=CC=CC=C3)C=C1

InChI

InChIKey=UZKGLZYJRXILSF-UHFFFAOYSA-N
InChI=1S/C22H28N2O4S/c25-19-8-7-18(21-20(19)24-22(26)29-21)9-11-23-12-16-28-14-4-13-27-15-10-17-5-2-1-3-6-17/h1-3,5-8,23,25H,4,9-16H2,(H,24,26)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
AR-C68164AA
Code English
2(3H)-BENZOTHIAZOLONE, 4-HYDROXY-7-(2-((2-(3-(2-PHENYLETHOXY)PROPOXY)ETHYL)AMINO)ETHYL)-
Preferred Name English
4-HYDROXY-7-(2-((2-(3-(2-PHENYLETHOXY)PROPOXY)ETHYL)AMINO)ETHYL)-2(3H)-BENZOTHIAZOLONE
Systematic Name English
4-HYDROXY-7-(2-(2-(3-(2-PHENYLETHOXY) PROPOXY) ETHYLAMINO) ETHYL) BENZOTHIAZOL-2 (3H)-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
7R6EWE2NN4
Created by admin on Mon Mar 31 22:33:25 GMT 2025 , Edited by admin on Mon Mar 31 22:33:25 GMT 2025
PRIMARY
CAS
154189-36-3
Created by admin on Mon Mar 31 22:33:25 GMT 2025 , Edited by admin on Mon Mar 31 22:33:25 GMT 2025
PRIMARY
PUBCHEM
10180171
Created by admin on Mon Mar 31 22:33:25 GMT 2025 , Edited by admin on Mon Mar 31 22:33:25 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of AR-C68164AA
NIH
NCATS
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