4-(3,4,5-TRIMETHOXYBENZOYL)-2-PHENYLTHIAZOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H17NO4S
Molecular Weight	355.408
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(3,4,5-TRIMETHOXYBENZOYL)-2-PHENYLTHIAZOLE

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChIKey=WZEMDWPKLKAUOH-UHFFFAOYSA-N

InChI=1S/C19H17NO4S/c1-22-15-9-13(10-16(23-2)18(15)24-3)17(21)14-11-25-19(20-14)12-7-5-4-6-8-12/h4-11H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C19H17NO4S
Molecular Weight	355.408
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 08:10:00 GMT 2025` Edited by `admin` on `Wed Apr 02 08:10:00 GMT 2025`
Record UNII	ST20IZ4ME8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(3,4,5-TRIMETHOXYBENZOYL)-2-PHENYLTHIAZOLE

Official Name

English

SMART-H

Preferred Name

English

(2-PHENYL-4-THIAZOLYL)(3,4,5-TRIMETHOXYPHENYL)METHANONE

Systematic Name

English

(2-PHENYL-THIAZOL-4-YL)-(3,4,5-TRIMETHOXY-PHENYL)-METHANONE

Systematic Name

English

METHANONE, (2-PHENYL-4-THIAZOLYL)(3,4,5-TRIMETHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

ST20IZ4ME8

Created by admin on Wed Apr 02 08:10:00 GMT 2025 , Edited by admin on Wed Apr 02 08:10:00 GMT 2025

PRIMARY

PUBCHEM

25227430

Created by admin on Wed Apr 02 08:10:00 GMT 2025 , Edited by admin on Wed Apr 02 08:10:00 GMT 2025

PRIMARY

CAS

1135797-91-9

Created by admin on Wed Apr 02 08:10:00 GMT 2025 , Edited by admin on Wed Apr 02 08:10:00 GMT 2025

PRIMARY

Related Record Type Details


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PLASMA PROTEIN FRACTION (HUMAN)

BINDER->LIGAND

Interaction Type:

BINDING

Amount:

Related Record Type Details


					FJ2T8U2VZR

(3-HYDROXY-2-PHENYL-2H-THIAZOL-4-YL)-(3,4,5-TRIMETHOXYPHENYL)METHANONE

METABOLITE -> PARENT

Comments:

IN VITRO

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC				IN HUMAN LIVER MICROSOMES