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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24BrN5O5S
Molecular Weight 562.436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(6-bromo-2-benzothiazolyl)diazenyl]phenyl]acetamide

SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCOC(C)=O)CCOC(C)=O)\N=N\C2=NC3=CC=C(Br)C=C3S2

InChI

InChIKey=VVDSYYZNKFUVAG-BYYHNAKLSA-N
InChI=1S/C23H24BrN5O5S/c1-14(30)25-21-13-18(29(8-10-33-15(2)31)9-11-34-16(3)32)5-7-19(21)27-28-23-26-20-6-4-17(24)12-22(20)35-23/h4-7,12-13H,8-11H2,1-3H3,(H,25,30)/b28-27+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(6-bromo-2-benzothiazolyl)diazenyl]phenyl]acetamide
Systematic Name English
2,2'-[[3-Acetamido-4-[(6-Bromobenzothiazol-2-Yl)Azo]Phenyl]Imino]Diethyl Diacetate
Systematic Name English
2-[3-acetamido-N-(2-acetyloxyethyl)-4-[(6-bromo-1,3-benzothiazol-2-yl)diazenyl]anilino]ethylacetate
Systematic Name English
Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[2-(6-bromo-2-benzothiazolyl)diazenyl]phenyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9072735
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY
FDA UNII
5K8K45GJD2
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-353-4
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY
PUBCHEM
175439
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY
CAS
73287-54-4
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY