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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C26H22N2O4S MolecularWeight: 458.52888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C26H22N2O4S/c1-3-31-21-10-6-5-9-18(21)26-27-16(15-33-26)12-25(29)28-20-14-23-19(13-24(20)30-2)17-8-4-7-11-22(17)32-23/h4-11,13-15H,3,12H2,1-2H3,(H,28,29)