0MN

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide

Created:2012-03-02
Last modified:  2013-04-03

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count46
Chiral Atom Count0
Bond Count49
Aromatic Bond Count22
2D diagram of 0MN

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle HydrogenToggle Labels

Chemical Component Summary

NameN-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
Systematic Name (OpenEye OEToolkits)N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)ethanamide
FormulaC22 H18 N2 O3 S
Molecular Weight390.455
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc3ccc(c1nc2ccccc2s1)cc3)COc4cccc(OC)c4
SMILESCACTVS3.370COc1cccc(OCC(=O)Nc2ccc(cc2)c3sc4ccccc4n3)c1
SMILESOpenEye OEToolkits1.7.6COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3
Canonical SMILESCACTVS3.370 COc1cccc(OCC(=O)Nc2ccc(cc2)c3sc4ccccc4n3)c1
Canonical SMILESOpenEye OEToolkits1.7.6 COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3
InChIInChI1.03 InChI=1S/C22H18N2O3S/c1-26-17-5-4-6-18(13-17)27-14-21(25)23-16-11-9-15(10-12-16)22-24-19-7-2-3-8-20(19)28-22/h2-13H,14H2,1H3,(H,23,25)
InChIKeyInChI1.03 FYJKPCFYYJGKDO-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 45103532
ChEMBL CHEMBL2164318