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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-11-19-13(10-23-11)5-6-18-17(20)7-12-9-22-16-8-14(21-2)3-4-15(12)16/h3-4,8-10H,5-7H2,1-2H3,(H,18,20)