2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O5S/c1-17-24(27(31)29-10-12-33-13-11-29)26(35-25(17)18-6-4-3-5-7-18)28-23(30)14-19-16-34-22-15-20(32-2)8-9-21(19)22/h3-9,15-16H,10-14H2,1-2H3,(H,28,30)