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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H18N2O3S/c1-13-22-19(12-27-13)14-4-3-5-16(8-14)23-21(24)9-15-11-26-20-10-17(25-2)6-7-18(15)20/h3-8,10-12H,9H2,1-2H3,(H,23,24)