1-[4-[[4-(5-bromanylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[[4-(5-bromanylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(5-bromothiophene-2-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[(5-bromo-2-thiophenyl)-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(5-bromothiophene-2-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(5-bromothiophene-2-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C19H20BrNO4S MolecularWeight: 438.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC=C(S3)Br)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC=C(S3)Br)C(=O)C

InChI

InChI=1S/C19H20BrNO4S/c1-12-9-14(3-4-16(12)13(2)22)25-11-15-10-21(7-8-24-15)19(23)17-5-6-18(20)26-17/h3-6,9,15H,7-8,10-11H2,1-2H3