N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O3S/c1-3-30-22-14-10-21(11-15-22)24-17-32-26(27-24)28-25(29)16-31-23-12-8-20(9-13-23)19-6-4-18(2)5-7-19/h4-15,17H,3,16H2,1-2H3,(H,27,28,29)