1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholino]-2-(2-thienyl)ethanone Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2CN(CCO2)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2CN(CCO2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C19H23NO5S/c1-22-16-6-3-7-17(23-2)19(16)25-13-14-12-20(8-9-24-14)18(21)11-15-5-4-10-26-15/h3-7,10,14H,8-9,11-13H2,1-2H3