2-PHENYL-3-(1,3-THIAZOL-2-YL)-4(3H)-QUINAZOLINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H11N3OS
Molecular Weight	305.354
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PHENYL-3-(1,3-THIAZOL-2-YL)-4(3H)-QUINAZOLINONE

Structure Search

SMILES

O=C1N(C2=NC=CS2)C(=NC3=C1C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=SCAGTMXIFFGCAD-UHFFFAOYSA-N

InChI=1S/C17H11N3OS/c21-16-13-8-4-5-9-14(13)19-15(12-6-2-1-3-7-12)20(16)17-18-10-11-22-17/h1-11H

HIDE SMILES / InChI

Molecular Formula	C17H11N3OS
Molecular Weight	305.354
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 19:48:39 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:39 GMT 2025`
Record UNII	3GZ0MO4Z94
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-353075

Preferred Name

English

2-PHENYL-3-(1,3-THIAZOL-2-YL)-4(3H)-QUINAZOLINONE

Systematic Name

English

4(3H)-QUINAZOLINONE, 2-PHENYL-3-(2-THIAZOLYL)-

Systematic Name

English

2-PHENYL-3-(2-THIAZOLYL)-4(3H)-QUINAZOLINONE

Systematic Name

English

Code System Code Type Description

CAS

76244-46-7

Created by admin on Tue Apr 01 19:48:39 GMT 2025 , Edited by admin on Tue Apr 01 19:48:39 GMT 2025

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EPA CompTox

DTXSID90227108

Created by admin on Tue Apr 01 19:48:39 GMT 2025 , Edited by admin on Tue Apr 01 19:48:39 GMT 2025

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NSC

353075

Created by admin on Tue Apr 01 19:48:39 GMT 2025 , Edited by admin on Tue Apr 01 19:48:39 GMT 2025

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FDA UNII

3GZ0MO4Z94

Created by admin on Tue Apr 01 19:48:39 GMT 2025 , Edited by admin on Tue Apr 01 19:48:39 GMT 2025

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PUBCHEM

336904

Created by admin on Tue Apr 01 19:48:39 GMT 2025 , Edited by admin on Tue Apr 01 19:48:39 GMT 2025

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