N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2-(2-thienyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2-thiophen-2-ylacetamide Traditional Name: N-homoveratryl-2-keto-2-(2-thienyl)acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-20-12-6-5-11(10-13(12)21-2)7-8-17-16(19)15(18)14-4-3-9-22-14/h3-6,9-10H,7-8H2,1-2H3,(H,17,19)