2-[2-(1-benzothiophen-5-yl)ethoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]-N-(2-hydroxyethyl)acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1CCOCC(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1CCOCC(=O)NCCO

InChI

InChI=1S/C14H17NO3S/c16-6-5-15-14(17)10-18-7-3-11-1-2-13-12(9-11)4-8-19-13/h1-2,4,8-9,16H,3,5-7,10H2,(H,15,17)