PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-HYDROXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2,2-DIMETHYL-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H28N4O3S
Molecular Weight	464.58
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-HYDROXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2,2-DIMETHYL-

Structure Search

SMILES

CC(C)(C)C(=O)NC1=C(SC(=N1)N2CCN(CC2)C3=CC=CC=C3O)C(=O)C4=CC=CC=C4

InChI

InChIKey=YPUOVXRZOUDYHO-UHFFFAOYSA-N

InChI=1S/C25H28N4O3S/c1-25(2,3)23(32)26-22-21(20(31)17-9-5-4-6-10-17)33-24(27-22)29-15-13-28(14-16-29)18-11-7-8-12-19(18)30/h4-12,30H,13-16H2,1-3H3,(H,26,32)

HIDE SMILES / InChI

Molecular Formula	C25H28N4O3S
Molecular Weight	464.58
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 07:19:55 GMT 2025` Edited by `admin` on `Wed Apr 02 07:19:55 GMT 2025`
Record UNII	3FG99FC6HU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-HYDROXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2,2-DIMETHYL-

Systematic Name

English

KRO-105714 METABOLITE M3

Preferred Name

English

Code System Code Type Description

FDA UNII

3FG99FC6HU

Created by admin on Wed Apr 02 07:19:55 GMT 2025 , Edited by admin on Wed Apr 02 07:19:55 GMT 2025

PRIMARY

PUBCHEM

155928806

Created by admin on Wed Apr 02 07:19:55 GMT 2025 , Edited by admin on Wed Apr 02 07:19:55 GMT 2025

PRIMARY

CAS

1655486-60-4

Created by admin on Wed Apr 02 07:19:55 GMT 2025 , Edited by admin on Wed Apr 02 07:19:55 GMT 2025

PRIMARY

Related Record Type Details


					66G2URF5HG

KRO-105714

PARENT -> METABOLITE