N-(1-benzothiophen-3-ylmethoxy)ethanamide

Systemtic Name: N-(1-benzothiophen-3-ylmethoxy)ethanamide Openeye Name: N-(benzothiophen-3-ylmethoxy)acetamide CAS Name: N-(1-benzothiophen-3-ylmethoxy)acetamide IUPAC Name: N-(1-benzothiophen-3-ylmethoxy)acetamide Traditional Name: N-(benzothiophen-3-ylmethoxy)acetamide Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CSC2=CC=CC=C21

Isomeric SMILES

CC(=O)NOCC1=CSC2=CC=CC=C21

InChI

InChI=1S/C11H11NO2S/c1-8(13)12-14-6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7H,6H2,1H3,(H,12,13)