2-(4-tert-butylphenoxy)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-22(2,3)17-11-13-18(14-12-17)27-23(4,5)20(26)25-21-24-19(15-28-21)16-9-7-6-8-10-16/h6-15H,1-5H3,(H,24,25,26)