2-(2-butylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-butylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-butylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-butylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-butylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-butylphenoxy)-N-thiazol-2-yl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-2-3-6-12-7-4-5-8-13(12)19-11-14(18)17-15-16-9-10-20-15/h4-5,7-10H,2-3,6,11H2,1H3,(H,16,17,18)