N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-24-17-5-3-2-4-15(17)10-18(23)22-19-21-16(12-25-19)14-8-6-13(11-20)7-9-14/h2-9,12H,10H2,1H3,(H,21,22,23)