5-BENZYL-1,3-THIAZOL-2-AMINE

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NCATS

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

Structure Search

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 `Tue Apr 01 16:43:21 GMT 2025` Edited by `admin` on `Tue Apr 01 16:43:21 GMT 2025`
Record UNII	80LHQ4O8WW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-THIAZOLAMINE, 5-(PHENYLMETHYL)-

Preferred Name

English

5-BENZYL-1,3-THIAZOL-2-AMINE

Systematic Name

English

5-BENZYL-THIAZOL-2-YLAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

80LHQ4O8WW

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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PUBCHEM

691952

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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EPA CompTox

DTXSID80351128

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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CAS

121952-97-4

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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DRUG BANK

DB08114

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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