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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2S
Molecular Weight 190.265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BENZYL-1,3-THIAZOL-2-AMINE

SMILES

NC1=NC=C(CC2=CC=CC=C2)S1

InChI

InChIKey=FJIMLXBJUVLMMN-UHFFFAOYSA-N
InChI=1S/C10H10N2S/c11-10-12-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C10H10N2S
Molecular Weight 190.265
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 11:39:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:39:21 GMT 2023
Record UNII
80LHQ4O8WW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BENZYL-1,3-THIAZOL-2-AMINE
Systematic Name English
2-THIAZOLAMINE, 5-(PHENYLMETHYL)-
Systematic Name English
5-BENZYL-THIAZOL-2-YLAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
80LHQ4O8WW
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
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PUBCHEM
691952
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
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EPA CompTox
DTXSID80351128
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
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CAS
121952-97-4
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
PRIMARY
DRUG BANK
DB08114
Created by admin on Sat Dec 16 11:39:21 GMT 2023 , Edited by admin on Sat Dec 16 11:39:21 GMT 2023
PRIMARY