2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-p-phenetyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O3S/c1-4-26-18-10-6-16(7-11-18)14-20(25)23-22-24-21(15(3)28-22)17-8-12-19(13-9-17)27-5-2/h6-13H,4-5,14H2,1-3H3,(H,23,24,25)