2-(6-methyl-1-benzofuran-3-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H19NO2S/c1-15-9-10-18-17(14-25-19(18)12-15)13-21(24)23-22(20-8-5-11-26-20)16-6-3-2-4-7-16/h2-12,14,22H,13H2,1H3,(H,23,24)