3-(1-benzothiophen-2-yl)-2-methoxy-propanamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-2-methoxy-propanamide Openeye Name: 3-(benzothiophen-2-yl)-2-methoxy-propanamide CAS Name: 3-(1-benzothiophen-2-yl)-2-methoxypropanamide IUPAC Name: 3-(1-benzothiophen-2-yl)-2-methoxypropanamide Traditional Name: 3-(benzothiophen-2-yl)-2-methoxy-propionamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC2=CC=CC=C2S1)C(=O)N

Isomeric SMILES

COC(CC1=CC2=CC=CC=C2S1)C(=O)N

InChI

InChI=1S/C12H13NO2S/c1-15-10(12(13)14)7-9-6-8-4-2-3-5-11(8)16-9/h2-6,10H,7H2,1H3,(H2,13,14)