1-[4-[[4-(3-ethoxythiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[[4-(3-ethoxythiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[(3-ethoxy-2-thiophenyl)-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=CC(=C(C=C3)C(=O)C)C

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=CC(=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H25NO5S/c1-4-25-19-7-10-28-20(19)21(24)22-8-9-26-17(12-22)13-27-16-5-6-18(15(3)23)14(2)11-16/h5-7,10-11,17H,4,8-9,12-13H2,1-3H3