N-(1,3-Thiazol-2-yl)benzamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8N2OS
Molecular Weight	204.248
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1,3-Thiazol-2-yl)benzamide

Structure Search

SMILES

O=C(NC1=NC=CS1)C2=CC=CC=C2

InChI

InChIKey=SCQBDADQAVXTMZ-UHFFFAOYSA-N

InChI=1S/C10H8N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h1-7H,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula	C10H8N2OS
Molecular Weight	204.248
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 `Wed Apr 02 05:47:42 GMT 2025` Edited by `admin` on `Wed Apr 02 05:47:42 GMT 2025`
Record UNII	QFV4CSS5QV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Benzamidothiazole

Preferred Name

English

N-(1,3-Thiazol-2-yl)benzamide

Systematic Name

English

N-(2,3-dihydro-1,3-thiazol-2-ylidene)benzamide

Systematic Name

English

Thiazole, 2-benzamido-

Systematic Name

English

N-2-Thiazolylbenzamide

Systematic Name

English

2-Benzoylaminothiazole

Systematic Name

English

Benzamide, N-2-thiazolyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

QFV4CSS5QV

Created by admin on Wed Apr 02 05:47:42 GMT 2025 , Edited by admin on Wed Apr 02 05:47:42 GMT 2025

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CAS

13053-82-2

Created by admin on Wed Apr 02 05:47:42 GMT 2025 , Edited by admin on Wed Apr 02 05:47:42 GMT 2025

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EPA CompTox

DTXSID901314530

Created by admin on Wed Apr 02 05:47:42 GMT 2025 , Edited by admin on Wed Apr 02 05:47:42 GMT 2025

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PUBCHEM

569547

Created by admin on Wed Apr 02 05:47:42 GMT 2025 , Edited by admin on Wed Apr 02 05:47:42 GMT 2025

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