U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C17H18ClN3OS
Molecular Weight 347.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-GLY-NOR2-CPZ

SMILES

NCC(=O)NCCCN1C2=CC(Cl)=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=JHWNNYIARXERLG-UHFFFAOYSA-N
InChI=1S/C17H18ClN3OS/c18-12-6-7-16-14(10-12)21(9-3-8-20-17(22)11-19)13-4-1-2-5-15(13)23-16/h1-2,4-7,10H,3,8-9,11,19H2,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C17H18ClN3OS
Molecular Weight 347.862
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:20:23 GMT 2025
Edited
by admin
on Wed Apr 02 12:20:23 GMT 2025
Record UNII
554G882EZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-GLY-NOR2-CPZ
Common Name English
2-AMINO-N-(3-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL)ACETAMIDE
Preferred Name English
Code System Code Type Description
FDA UNII
554G882EZP
Created by admin on Wed Apr 02 12:20:23 GMT 2025 , Edited by admin on Wed Apr 02 12:20:23 GMT 2025
PRIMARY
PUBCHEM
156613602
Created by admin on Wed Apr 02 12:20:23 GMT 2025 , Edited by admin on Wed Apr 02 12:20:23 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE