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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25NOS
Molecular Weight 339.494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)benzothiazole

SMILES

CC(C)(C)C1=CC(C2=NC3=C(S2)C=CC=C3)=C(O)C(=C1)C(C)(C)C

InChI

InChIKey=JGJJMWAXZULDMX-UHFFFAOYSA-N
InChI=1S/C21H25NOS/c1-20(2,3)13-11-14(18(23)15(12-13)21(4,5)6)19-22-16-9-7-8-10-17(16)24-19/h7-12,23H,1-6H3

HIDE SMILES / InChI

Molecular Formula C21H25NOS
Molecular Weight 339.494
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 Sat Dec 16 12:52:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:37 GMT 2023
Record UNII
HZS58HR3TP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3,5-Di-tert-butyl-2-hydroxyphenyl)benzothiazole
Systematic Name English
Phenol, 2-(2-benzothiazolyl)-4,6-bis(1,1-dimethylethyl)-
Systematic Name English
2-(2-Benzothiazolyl)-4,6-bis(1,1-dimethylethyl)phenol
Systematic Name English
Code System Code Type Description
FDA UNII
HZS58HR3TP
Created by admin on Sat Dec 16 12:52:37 GMT 2023 , Edited by admin on Sat Dec 16 12:52:37 GMT 2023
PRIMARY
PUBCHEM
136167277
Created by admin on Sat Dec 16 12:52:37 GMT 2023 , Edited by admin on Sat Dec 16 12:52:37 GMT 2023
PRIMARY
CAS
75450-22-5
Created by admin on Sat Dec 16 12:52:37 GMT 2023 , Edited by admin on Sat Dec 16 12:52:37 GMT 2023
PRIMARY