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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H28N6O3S2
Molecular Weight 536.669
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-N-[2-[4-[[2-(2-amino-4-thiazolyl)acetyl]amino]phenyl]ethyl]-N-[(2R)-2-hydroxy-2-phenylethyl]-4-thiazoleacetamide

SMILES

NC1=NC(CC(=O)NC2=CC=C(CCN(C[C@H](O)C3=CC=CC=C3)C(=O)CC4=CSC(N)=N4)C=C2)=CS1

InChI

InChIKey=JASFVOWZGHSXRG-QFIPXVFZSA-N
InChI=1S/C26H28N6O3S2/c27-25-30-20(15-36-25)12-23(34)29-19-8-6-17(7-9-19)10-11-32(14-22(33)18-4-2-1-3-5-18)24(35)13-21-16-37-26(28)31-21/h1-9,15-16,22,33H,10-14H2,(H2,27,30)(H2,28,31)(H,29,34)/t22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MIRABEGRON IMPURITY 4
Preferred Name English
2-Amino-N-[2-[4-[[2-(2-amino-4-thiazolyl)acetyl]amino]phenyl]ethyl]-N-[(2R)-2-hydroxy-2-phenylethyl]-4-thiazoleacetamide
Systematic Name English
N-(2-AMINO-4-THIAZOLYL)ACETYL MIRABEGRON
Common Name English
(R)-N-(2-hydroxy-2-phenylethyl)-2-(2-imino-2,3-dihydrothiazol-4-yl)-N-(4-(2-(2-imino-2,3-dihydrothiazol-4-yl)acetamido)phenethyl)acetamide
Systematic Name English
(R)-2-(2-aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide
Systematic Name English
4-THIAZOLEACETAMIDE, 2-AMINO-N-(2-(4-((2-(2-AMINO-4-THIAZOLYL)ACETYL)AMINO)PHENYL)ETHYL)-N-((2R)-2-HYDROXY-2-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
117986481
Created by admin on Wed Apr 02 11:10:06 GMT 2025 , Edited by admin on Wed Apr 02 11:10:06 GMT 2025
PRIMARY
FDA UNII
NMR6V6KY5U
Created by admin on Wed Apr 02 11:10:06 GMT 2025 , Edited by admin on Wed Apr 02 11:10:06 GMT 2025
PRIMARY
CAS
1684452-83-2
Created by admin on Wed Apr 02 11:10:06 GMT 2025 , Edited by admin on Wed Apr 02 11:10:06 GMT 2025
PRIMARY