1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-(3-thienyl)ethanone CAS Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-(3-thienyl)ethanone Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CC3=CSC=C3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C21H25NO6S/c1-14(23)17-4-5-18(25-2)21(26-3)20(17)28-12-16-11-22(7-8-27-16)19(24)10-15-6-9-29-13-15/h4-6,9,13,16H,7-8,10-12H2,1-3H3