1-[2-[[4-(5-bromanylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone

Systemtic Name: 1-[2-[[4-(5-bromanylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Openeye Name: 1-[2-[[4-(5-bromothiophene-2-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone CAS Name: 1-[2-[[4-[(5-bromo-2-thiophenyl)-oxomethyl]-2-morpholinyl]methoxy]-3,4-dimethoxyphenyl]ethanone IUPAC Name: 1-[2-[[4-(5-bromothiophene-2-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxyphenyl]ethanone Traditional Name: 1-[2-[[4-(5-bromothiophene-2-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Formula: C20H22BrNO6S MolecularWeight: 484.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H22BrNO6S/c1-12(23)14-4-5-15(25-2)19(26-3)18(14)28-11-13-10-22(8-9-27-13)20(24)16-6-7-17(21)29-16/h4-7,13H,8-11H2,1-3H3