2-(2-ethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-3-14-6-4-5-7-18(14)25-12-19(23)22-20-21-17(13-26-20)15-8-10-16(24-2)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)