2-(4-methoxy-1-benzothiophen-3-yl)ethanamide

Systemtic Name: 2-(4-methoxy-1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(4-methoxybenzothiophen-3-yl)acetamide CAS Name: 2-(4-methoxy-1-benzothiophen-3-yl)acetamide IUPAC Name: 2-(4-methoxy-1-benzothiophen-3-yl)acetamide Traditional Name: 2-(4-methoxybenzothiophen-3-yl)acetamide Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC=C2CC(=O)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC=C2CC(=O)N

InChI

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