2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanamide

Systemtic Name: 2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanamide Openeye Name: 2-(2-benzoylbenzothiophen-3-yl)oxyacetamide CAS Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]acetamide IUPAC Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]acetamide Traditional Name: 2-(2-benzoylbenzothiophen-3-yl)oxyacetamide Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCC(=O)N

InChI

InChI=1S/C17H13NO3S/c18-14(19)10-21-16-12-8-4-5-9-13(12)22-17(16)15(20)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19)