2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-cyanophenyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-cyanophenyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H21N3O2S/c1-22(2,3)19-14-28-21(25-19)15-8-10-17(11-9-15)27-13-20(26)24-18-7-5-4-6-16(18)12-23/h4-11,14H,13H2,1-3H3,(H,24,26)