2-(6-methoxy-1-benzofuran-3-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H21NO3S/c1-15-5-7-16(8-6-15)23(21-4-3-11-28-21)24-22(25)12-17-14-27-20-13-18(26-2)9-10-19(17)20/h3-11,13-14,23H,12H2,1-2H3,(H,24,25)/t23-/m1/s1