[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [2-[5-(2-acetamidoethyl)-2-thienyl]-2-oxo-ethyl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [2-[5-(2-acetamidoethyl)-2-thiophenyl]-2-oxoethyl] ester IUPAC Name: [2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxoethyl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [2-[5-(2-acetamidoethyl)-2-thienyl]-2-keto-ethyl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(S2)CCNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(S2)CCNC(=O)C

InChI

InChI=1S/C20H23NO5S/c1-3-25-16-6-4-15(5-7-16)12-20(24)26-13-18(23)19-9-8-17(27-19)10-11-21-14(2)22/h4-9H,3,10-13H2,1-2H3,(H,21,22)