N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(p-tolyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2O3S/c1-3-26-17-8-9-19-16(11-17)12-20(27-19)18-13-28-22(23-18)24-21(25)10-15-6-4-14(2)5-7-15/h4-9,11-13H,3,10H2,1-2H3,(H,23,24,25)