2-[2-(phenylmethyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-thiazol-2-yl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O2S/c21-17(20-18-19-10-11-23-18)13-22-16-9-5-4-8-15(16)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,19,20,21)