2-(1-benzothiophen-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-benzyl-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-benzylacetamide Traditional Name: 2-(benzothiophen-3-yl)-N-benzyl-acetamide Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H15NOS/c19-17(18-11-13-6-2-1-3-7-13)10-14-12-20-16-9-5-4-8-15(14)16/h1-9,12H,10-11H2,(H,18,19)