N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(S2)Cl

InChI

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