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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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=C3OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3S/c1-22(2,3)19-14-28-21(24-19)15-9-11-16(12-10-15)27-13-20(25)23-17-7-5-6-8-18(17)26-4/h5-12,14H,13H2,1-4H3,(H,23,25)