N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(6-bromo-2-benzothiazolyl)diazenyl]phenyl]acetamide

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

Structure Search

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

Molecular Formula	C23H24BrN5O5S
Molecular Weight	562.436
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:52:21 GMT 2023` Edited by `admin` on `Sat Dec 16 12:52:21 GMT 2023`
Record UNII	5K8K45GJD2
Record Status	`Validated (UNII)`
Record Version

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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