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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5

InChI

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