2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H18N2O4S/c1-25-15-5-3-13(4-6-15)18-12-28-21(22-18)23-20(24)9-14-11-27-19-10-16(26-2)7-8-17(14)19/h3-8,10-12H,9H2,1-2H3,(H,22,23,24)