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

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] benzoate Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] benzoate CAS Name: benzoic acid [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]-1-oxopropyl]-3-azetidinyl] ester IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] benzoate Traditional Name: benzoic acid [1-[3-[2-(benzothiophen-5-yl)ethoxy]propanoyl]azetidin-3-yl] ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4S/c25-22(24-15-20(16-24)28-23(26)18-4-2-1-3-5-18)9-12-27-11-8-17-6-7-21-19(14-17)10-13-29-21/h1-7,10,13-14,20H,8-9,11-12,15-16H2