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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H17N3O2S/c1-13-4-3-5-18(14(13)2)25-11-19(24)23-20-22-17(12-26-20)16-8-6-15(10-21)7-9-16/h3-9,12H,11H2,1-2H3,(H,22,23,24)