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

Systemtic Name: azetidin-3-yl 3-[2-(1-benzothiophen-5-yl)ethoxy]-2-propyl-benzoate Openeye Name: azetidin-3-yl 3-[2-(benzothiophen-5-yl)ethoxy]-2-propyl-benzoate CAS Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-2-propylbenzoic acid 3-azetidinyl ester IUPAC Name: azetidin-3-yl 3-[2-(1-benzothiophen-5-yl)ethoxy]-2-propylbenzoate Traditional Name: 3-[2-(benzothiophen-5-yl)ethoxy]-2-propyl-benzoic acid azetidin-3-yl ester Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCC2=CC3=C(C=C2)SC=C3)C(=O)OC4CNC4

Isomeric SMILES

CCCC1=C(C=CC=C1OCCC2=CC3=C(C=C2)SC=C3)C(=O)OC4CNC4

InChI

InChI=1S/C23H25NO3S/c1-2-4-19-20(23(25)27-18-14-24-15-18)5-3-6-21(19)26-11-9-16-7-8-22-17(13-16)10-12-28-22/h3,5-8,10,12-13,18,24H,2,4,9,11,14-15H2,1H3