N-(4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL)-2-(4-MORPHOLINYL)ACETAMIDE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H16ClN3O2S
Molecular Weight	337.824
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL)-2-(4-MORPHOLINYL)ACETAMIDE

Structure Search

SMILES

ClC1=CC=C(C=C1)C2=CSC(NC(=O)CN3CCOCC3)=N2

InChI

InChIKey=QGZPYMJDEGDPNO-UHFFFAOYSA-N

InChI=1S/C15H16ClN3O2S/c16-12-3-1-11(2-4-12)13-10-22-15(17-13)18-14(20)9-19-5-7-21-8-6-19/h1-4,10H,5-9H2,(H,17,18,20)

HIDE SMILES / InChI

Molecular Formula	C15H16ClN3O2S
Molecular Weight	337.824
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 19:39:05 GMT 2025` Edited by `admin` on `Tue Apr 01 19:39:05 GMT 2025`
Record UNII	UBR1X81K2P
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-(4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL)-2-(4-MORPHOLINYL)ACETAMIDE

Systematic Name

English

NSC-339675

Preferred Name

English

4-MORPHOLINEACETAMIDE, N-(4-(4-CHLOROPHENYL)-2-THIAZOLYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

334459

Created by admin on Tue Apr 01 19:39:05 GMT 2025 , Edited by admin on Tue Apr 01 19:39:05 GMT 2025

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NSC

339675

Created by admin on Tue Apr 01 19:39:05 GMT 2025 , Edited by admin on Tue Apr 01 19:39:05 GMT 2025

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EPA CompTox

DTXSID20239017

Created by admin on Tue Apr 01 19:39:05 GMT 2025 , Edited by admin on Tue Apr 01 19:39:05 GMT 2025

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FDA UNII

UBR1X81K2P

Created by admin on Tue Apr 01 19:39:05 GMT 2025 , Edited by admin on Tue Apr 01 19:39:05 GMT 2025

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CAS

92494-47-8

Created by admin on Tue Apr 01 19:39:05 GMT 2025 , Edited by admin on Tue Apr 01 19:39:05 GMT 2025

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