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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2OS
Molecular Weight 270.349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxy-2-(4-methylaminophenyl)benzothiazole

SMILES

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(OC)C=C3

InChI

InChIKey=ZTKDUAATMRBDMG-UHFFFAOYSA-N
InChI=1S/C15H14N2OS/c1-16-11-5-3-10(4-6-11)15-17-13-8-7-12(18-2)9-14(13)19-15/h3-9,16H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14N2OS
Molecular Weight 270.349
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 15:40:28 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:28 GMT 2023
Record UNII
6NRE5K4JBL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxy-2-(4-methylaminophenyl)benzothiazole
Systematic Name English
Benzenamine, 4-(6-methoxy-2-benzothiazolyl)-N-methyl-
Systematic Name English
4-(6-Methoxy-2-benzothiazolyl)-N-methyl-benzenamine
Systematic Name English
4-(6-Methoxy-2-benzothiazolyl)-N-methylbenzenamine
Systematic Name English
Code System Code Type Description
FDA UNII
6NRE5K4JBL
Created by admin on Sat Dec 16 15:40:28 GMT 2023 , Edited by admin on Sat Dec 16 15:40:28 GMT 2023
PRIMARY
PUBCHEM
9835167
Created by admin on Sat Dec 16 15:40:28 GMT 2023 , Edited by admin on Sat Dec 16 15:40:28 GMT 2023
PRIMARY