N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H20N4O5S MolecularWeight: 440.4723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

InChI

InChI=1S/C21H20N4O5S/c1-3-28-19-8-14(9-22)4-6-18(19)29-11-20(27)25-21-24-16(12-31-21)17-7-5-15(30-17)10-23-13(2)26/h4-8,12H,3,10-11H2,1-2H3,(H,23,26)(H,24,25,27)