N-(3-ethanoylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C17H15NO2S/c1-11(19)12-6-4-7-14(9-12)18-17(20)16-10-13-5-2-3-8-15(13)21-16/h2-9,16H,10H2,1H3,(H,18,20)