N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3S/c1-3-26-19-8-10-20(11-9-19)27-13-12-23-21(25)14-18-15-28-22(24-18)17-6-4-16(2)5-7-17/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)