2,3,4-trimethoxy-N-[[(2R)-5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[[(2R)-5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[[(2R)-5-(4-methylsulfanylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[[(2R)-5-[4-(methylthio)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[[(2R)-5-(4-methylsulfanylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[[(2R)-5-[4-(methylthio)phenyl]coumaran-2-yl]methyl]benzamide Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)SC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)SC)OC)OC

InChI

InChI=1S/C26H27NO5S/c1-29-23-12-10-21(24(30-2)25(23)31-3)26(28)27-15-19-14-18-13-17(7-11-22(18)32-19)16-5-8-20(33-4)9-6-16/h5-13,19H,14-15H2,1-4H3,(H,27,28)/t19-/m1/s1