KRO-105714

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H30N4O3S
Molecular Weight	478.606
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(NC(=O)C(C)(C)C)=C(S3)C(=O)C4=CC=CC=C4

InChI

InChIKey=AMMLHWSENDUVHR-UHFFFAOYSA-N

InChI=1S/C26H30N4O3S/c1-26(2,3)24(32)27-23-22(21(31)18-10-6-5-7-11-18)34-25(28-23)30-16-14-29(15-17-30)19-12-8-9-13-20(19)33-4/h5-13H,14-17H2,1-4H3,(H,27,32)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

KRO-105714

Common Name

English

N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2,2-DIMETHYLPROPANAMIDE

Systematic Name

English

N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL) THIAZOL-4-YL)PIVALAMIDE

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

66G2URF5HG

Created by admin on Sat Dec 16 16:11:24 GMT 2023 , Edited by admin on Sat Dec 16 16:11:24 GMT 2023

PRIMARY

CAS

1137536-21-0

Created by admin on Sat Dec 16 16:11:24 GMT 2023 , Edited by admin on Sat Dec 16 16:11:24 GMT 2023

PRIMARY

PUBCHEM

25210595

Created by admin on Sat Dec 16 16:11:24 GMT 2023 , Edited by admin on Sat Dec 16 16:11:24 GMT 2023

PRIMARY

METABOLITE (PARENT)


					3FG99FC6HU

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

METABOLITE (PARENT)


					T94HAG8UYD

PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2-METHYL-

METABOLITE (PARENT)


					4T73TFK7FL

PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-3-HYDROXY-2,2-DIMETHYL-

SUBSTANCE RECORD


					66G2URF5HG

KRO-105714