1-[4-[[2-(furan-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[2-(furan-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[2-(2-furyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-[[2-(2-furanyl)ethylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-[[2-(furan-2-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[2-(2-furyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=CO2)OCC(CN3CCSCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=CO2)OCC(CN3CCSCC3)O

InChI

InChI=1S/C21H30N2O4S/c1-25-21-13-17(14-22-7-6-19-3-2-10-26-19)4-5-20(21)27-16-18(24)15-23-8-11-28-12-9-23/h2-5,10,13,18,22,24H,6-9,11-12,14-16H2,1H3