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

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-(4-chlorobenzyl)acetamide Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNOS/c18-14-7-5-12(6-8-14)10-19-17(20)9-13-11-21-16-4-2-1-3-15(13)16/h1-8,11H,9-10H2,(H,19,20)