2-(1-benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-keto-acetamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2S/c19-13-7-5-12(6-8-13)9-10-20-18(22)17(21)15-11-23-16-4-2-1-3-14(15)16/h1-8,11H,9-10H2,(H,20,22)