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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-23(2,3)20-14-30-22(25-20)15-6-9-17(10-7-15)29-13-21(26)24-16-8-11-18(27-4)19(12-16)28-5/h6-12,14H,13H2,1-5H3,(H,24,26)