4-[3-methoxy-4-[[4-(2-thiophen-3-ylethanoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-(2-thiophen-3-ylethanoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[3-methoxy-4-[[4-[2-(3-thienyl)acetyl]morpholin-2-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[1-oxo-2-(3-thiophenyl)ethyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-(2-thiophen-3-ylacetyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[3-methoxy-4-[[4-[2-(3-thienyl)acetyl]morpholin-2-yl]methoxy]phenyl]butan-2-one Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)CC3=CSC=C3)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)CC3=CSC=C3)OC

InChI

InChI=1S/C22H27NO5S/c1-16(24)3-4-17-5-6-20(21(11-17)26-2)28-14-19-13-23(8-9-27-19)22(25)12-18-7-10-29-15-18/h5-7,10-11,15,19H,3-4,8-9,12-14H2,1-2H3