2-(2-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-23-16-9-5-6-10-17(16)24-13-18(22)21-19-20-12-15(25-19)11-14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3,(H,20,21,22)