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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C(=O)N1CCC1)OCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

COCOCC(C(=O)N1CCC1)OCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H23NO4S/c1-21-13-22-12-16(18(20)19-7-2-8-19)23-9-5-14-3-4-17-15(11-14)6-10-24-17/h3-4,6,10-11,16H,2,5,7-9,12-13H2,1H3