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

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-[[furan-3-ylmethyl(methyl)amino]methyl]phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(benzothiophen-3-yl)-2-[[3-furylmethyl(methyl)amino]methyl]phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-[[3-furanylmethyl(methyl)amino]methyl]phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-[[furan-3-ylmethyl(methyl)amino]methyl]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(benzothiophen-3-yl)-2-[[3-furfuryl(methyl)amino]methyl]phenoxy]-N-cyclopropyl-acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=COC=C1)CC2=C(C=CC(=C2)C3=CSC4=CC=CC=C43)OCC(=O)NC5CC5

Isomeric SMILES

CN(CC1=COC=C1)CC2=C(C=CC(=C2)C3=CSC4=CC=CC=C43)OCC(=O)NC5CC5

InChI

InChI=1S/C26H26N2O3S/c1-28(13-18-10-11-30-15-18)14-20-12-19(23-17-32-25-5-3-2-4-22(23)25)6-9-24(20)31-16-26(29)27-21-7-8-21/h2-6,9-12,15,17,21H,7-8,13-14,16H2,1H3,(H,27,29)