4-[3-methoxy-4-[[4-[(3-methylthiophen-2-yl)methyl]morpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-[(3-methylthiophen-2-yl)methyl]morpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[3-methoxy-4-[[4-[(3-methyl-2-thienyl)methyl]morpholin-2-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[(3-methyl-2-thiophenyl)methyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-[(3-methylthiophen-2-yl)methyl]morpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[3-methoxy-4-[[4-[(3-methyl-2-thienyl)methyl]morpholin-2-yl]methoxy]phenyl]butan-2-one Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCOC(C2)COC3=C(C=C(C=C3)CCC(=O)C)OC

Isomeric SMILES

CC1=C(SC=C1)CN2CCOC(C2)COC3=C(C=C(C=C3)CCC(=O)C)OC

InChI

InChI=1S/C22H29NO4S/c1-16-8-11-28-22(16)14-23-9-10-26-19(13-23)15-27-20-7-6-18(5-4-17(2)24)12-21(20)25-3/h6-8,11-12,19H,4-5,9-10,13-15H2,1-3H3