N-[(4-chlorophenyl)methyl]-2-(5-ethanoylthiophen-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-ethanoylthiophen-3-yl)ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-(4-chlorobenzyl)acetamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2S/c1-10(18)14-6-12(9-20-14)7-15(19)17-8-11-2-4-13(16)5-3-11/h2-6,9H,7-8H2,1H3,(H,17,19)