N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-thiophen-2-ylacetamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)ethyl]-2-(2-thienyl)acetamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CS2

InChI

InChI=1S/C15H15NO3S/c1-19-12-6-4-11(5-7-12)8-9-16-15(18)14(17)13-3-2-10-20-13/h2-7,10H,8-9H2,1H3,(H,16,18)