(4-methoxyphenyl)-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-[4-(2-morpholinoethoxy)phenyl]benzothiophen-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-[4-(2-morpholinoethoxy)phenyl]benzothiophen-3-yl]methanone Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C28H27NO4S/c1-31-22-10-6-20(7-11-22)27(30)26-24-4-2-3-5-25(24)34-28(26)21-8-12-23(13-9-21)33-19-16-29-14-17-32-18-15-29/h2-13H,14-19H2,1H3