3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(methoxymethoxy)azetidin-1-yl]propan-1-one

Systemtic Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(methoxymethoxy)azetidin-1-yl]propan-1-one Openeye Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-[3-(methoxymethoxy)azetidin-1-yl]propan-1-one CAS Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(methoxymethoxy)-1-azetidinyl]-1-propanone IUPAC Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(methoxymethoxy)azetidin-1-yl]propan-1-one Traditional Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-[3-(methoxymethoxy)azetidin-1-yl]propan-1-one Formula: C18H23NO4S MolecularWeight: 349.44452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CN(C1)C(=O)CCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

COCOC1CN(C1)C(=O)CCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H23NO4S/c1-21-13-23-16-11-19(12-16)18(20)5-8-22-7-4-14-2-3-17-15(10-14)6-9-24-17/h2-3,6,9-10,16H,4-5,7-8,11-13H2,1H3