[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ethanoate

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ethanoate Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] acetate CAS Name: acetic acid [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-azetidinyl] ester IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] acetate Traditional Name: acetic acid [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ester Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC(=O)OC1CN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H23NO3S/c1-14(20)22-17-12-19(13-17)7-2-8-21-9-5-15-3-4-18-16(11-15)6-10-23-18/h3-4,6,10-11,17H,2,5,7-9,12-13H2,1H3