N-(4-ethanoylphenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(4-acetylphenyl)benzothiophene-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(4-acetylphenyl)benzothiophene-3-carboxamide Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H13NO2S/c1-11(19)12-6-8-13(9-7-12)18-17(20)15-10-21-16-5-3-2-4-14(15)16/h2-10H,1H3,(H,18,20)