N-[4-[(4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: N-[4-[(4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-[(4-cyanophenoxy)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[(4-cyanophenoxy)methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-[(4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[(4-cyanophenoxy)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)COC3=CC=C(C=C3)C#N)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)COC3=CC=C(C=C3)C#N)C(=O)C

InChI

InChI=1S/C21H19N3O2S/c1-3-17-6-4-5-7-20(17)24(15(2)25)21-23-18(14-27-21)13-26-19-10-8-16(12-22)9-11-19/h4-11,14H,3,13H2,1-2H3