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

Systemtic Name: N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-ethyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3S/c1-4-23(20(24)13-26-18-9-5-15(2)6-10-18)21-22-19(14-27-21)16-7-11-17(25-3)12-8-16/h5-12,14H,4,13H2,1-3H3