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

Systemtic Name: 2-(3-hexoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C17H22N2O3S/c1-2-3-4-5-10-21-14-7-6-8-15(12-14)22-13-16(20)19-17-18-9-11-23-17/h6-9,11-12H,2-5,10,13H2,1H3,(H,18,19,20)