N-(3-naphthalen-1-ylcarbonyl-1-benzothiophen-2-yl)ethanamide

Systemtic Name: N-(3-naphthalen-1-ylcarbonyl-1-benzothiophen-2-yl)ethanamide Openeye Name: N-[3-(naphthalene-1-carbonyl)benzothiophen-2-yl]acetamide CAS Name: N-[3-[1-naphthalenyl(oxo)methyl]-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(naphthalene-1-carbonyl)-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(1-naphthoyl)benzothiophen-2-yl]acetamide Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15NO2S/c1-13(23)22-21-19(17-10-4-5-12-18(17)25-21)20(24)16-11-6-8-14-7-2-3-9-15(14)16/h2-12H,1H3,(H,22,23)