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

Systemtic Name: 1-[2-[[4-(3-ethoxythiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Openeye Name: 1-[2-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone CAS Name: 1-[2-[[4-[(3-ethoxy-2-thiophenyl)-oxomethyl]-2-morpholinyl]methoxy]-3,4-dimethoxyphenyl]ethanone IUPAC Name: 1-[2-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxyphenyl]ethanone Traditional Name: 1-[2-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Formula: C22H27NO7S MolecularWeight: 449.51728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=C(C=CC(=C3OC)OC)C(=O)C

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=C(C=CC(=C3OC)OC)C(=O)C

InChI

InChI=1S/C22H27NO7S/c1-5-28-18-8-11-31-21(18)22(25)23-9-10-29-15(12-23)13-30-19-16(14(2)24)6-7-17(26-3)20(19)27-4/h6-8,11,15H,5,9-10,12-13H2,1-4H3