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

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNOS/c19-15-7-5-13(6-8-15)9-10-20-18(21)11-14-12-22-17-4-2-1-3-16(14)17/h1-8,12H,9-11H2,(H,20,21)