N-(P-(2-BENZOXAZOLYL)PHENYL)MALEIMIDE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H10N2O3
Molecular Weight	290.2729
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(P-(2-BENZOXAZOLYL)PHENYL)MALEIMIDE

Structure Search

SMILES

O=C1C=CC(=O)N1C2=CC=C(C=C2)C3=NC4=C(O3)C=CC=C4

InChI

InChIKey=BGGCPIFVRJFAKF-UHFFFAOYSA-N

InChI=1S/C17H10N2O3/c20-15-9-10-16(21)19(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)22-17/h1-10H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-340300

Preferred Name

English

N-(P-(2-BENZOXAZOLYL)PHENYL)MALEIMIDE

Systematic Name

English

1-(4-(2-BENZOXAZOLYL)PHENYL)-1H-PYRROLE-2,5-DIONE

Systematic Name

English

MALEIMIDE, N-(P-2-BENZOXAZOLYLPHENYL)-

Systematic Name

English

1H-PYRROLE-2,5-DIONE, 1-(4-(2-BENZOXAZOLYL)PHENYL)-

Systematic Name

English

N-(4-(BENZOXAZOL-2-YL)PHENYL)MALEIMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6066103

Created by admin on Tue Apr 01 19:46:28 GMT 2025 , Edited by admin on Tue Apr 01 19:46:28 GMT 2025

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PUBCHEM

85555

Created by admin on Tue Apr 01 19:46:28 GMT 2025 , Edited by admin on Tue Apr 01 19:46:28 GMT 2025

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NSC

340300

Created by admin on Tue Apr 01 19:46:28 GMT 2025 , Edited by admin on Tue Apr 01 19:46:28 GMT 2025

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FDA UNII

KF3P4V0PO3

Created by admin on Tue Apr 01 19:46:28 GMT 2025 , Edited by admin on Tue Apr 01 19:46:28 GMT 2025

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CAS

16707-41-8

Created by admin on Tue Apr 01 19:46:28 GMT 2025 , Edited by admin on Tue Apr 01 19:46:28 GMT 2025

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SUBSTANCE RECORD


					KF3P4V0PO3

N-(P-(2-BENZOXAZOLYL)PHENYL)MALEIMIDE