2-(4-butoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H18N2O3S/c1-2-3-9-19-12-4-6-13(7-5-12)20-11-14(18)17-15-16-8-10-21-15/h4-8,10H,2-3,9,11H2,1H3,(H,16,17,18)