2-(2-cyanophenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N3O2S/c20-11-15-8-4-5-9-17(15)24-13-18(23)22-19-21-12-16(25-19)10-14-6-2-1-3-7-14/h1-9,12H,10,13H2,(H,21,22,23)