Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

H0G

Summary
Name:2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
Formula:C12 H12 N2 O2
Formal charge:0
Formula weight:216.236 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
OpenEye OEToolkits2.0.62-(3-methylphenyl)-~{N}-(1,2-oxazol-3-yl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N(C(Cc1cccc(C)c1)=O)c2ccon2
InChIInChI1.03InChI=1S/C12H12N2O2/c1-9-3-2-4-10(7-9)8-12(15)13-11-5-6-16-14-11/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyInChI1.03AFEIJLUSZUKBHP-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cccc(CC(=O)Nc2ccon2)c1
SMILESCACTVS3.385Cc1cccc(CC(=O)Nc2ccon2)c1
SMILES_CANONICALOpenEye OEToolkits2.0.6Cc1cccc(c1)CC(=O)Nc2ccon2
SMILESOpenEye OEToolkits2.0.6Cc1cccc(c1)CC(=O)Nc2ccon2

220472

PDB entries from 2024-05-29

PDB statisticsPDBj update infoContact PDBjnumon