2-[4-(1-benzothiophen-3-yl)-2-[[furan-3-ylmethyl(methyl)amino]methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-[[furan-3-ylmethyl(methyl)amino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(benzothiophen-3-yl)-2-[[3-furylmethyl(methyl)amino]methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-[[3-furanylmethyl(methyl)amino]methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-[[furan-3-ylmethyl(methyl)amino]methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-(benzothiophen-3-yl)-2-[[3-furfuryl(methyl)amino]methyl]phenoxy]-N-methyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C2=CSC3=CC=CC=C32)CN(C)CC4=COC=C4

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)C2=CSC3=CC=CC=C32)CN(C)CC4=COC=C4

InChI

InChI=1S/C24H24N2O3S/c1-25-24(27)15-29-22-8-7-18(21-16-30-23-6-4-3-5-20(21)23)11-19(22)13-26(2)12-17-9-10-28-14-17/h3-11,14,16H,12-13,15H2,1-2H3,(H,25,27)