N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(2-thienyl)acetamide Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H14ClNO2S/c1-18-13-5-4-11(15)7-10(13)9-16-14(17)8-12-3-2-6-19-12/h2-7H,8-9H2,1H3,(H,16,17)