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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O2
Molecular Weight 202.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-2-PHENYLOXAZOLE-5-CARBOXAMIDE

SMILES

CC1=C(OC(=N1)C2=CC=CC=C2)C(N)=O

InChI

InChIKey=HWVUBEDCKFTLCQ-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-7-9(10(12)14)15-11(13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)

HIDE SMILES / InChI

Molecular Formula C11H10N2O2
Molecular Weight 202.2093
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 Sat Dec 16 12:54:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:10 GMT 2023
Record UNII
X46K72W3ZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL-2-PHENYLOXAZOLE-5-CARBOXAMIDE
Systematic Name English
4-METHYL-2-PHENYL-5-OXAZOLECARBOXAMIDE
Systematic Name English
5-OXAZOLECARBOXAMIDE, 4-METHYL-2-PHENYL-
Systematic Name English
NSC-297869
Code English
Code System Code Type Description
EPA CompTox
DTXSID30199592
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
PRIMARY
CAS
51655-70-0
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
PRIMARY
PUBCHEM
72763
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
PRIMARY
NSC
297869
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
PRIMARY
FDA UNII
X46K72W3ZY
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
PRIMARY