2-(2-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H19N3O3S/c1-26-11-10-15-6-8-16(9-7-15)18-14-28-21(23-18)24-20(25)13-27-19-5-3-2-4-17(19)12-22/h2-9,14H,10-11,13H2,1H3,(H,23,24,25)