N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)propionamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H23BrN2O2S/c1-14(27-18-11-7-16(8-12-18)22(2,3)4)20(26)25-21-24-19(13-28-21)15-5-9-17(23)10-6-15/h5-14H,1-4H3,(H,24,25,26)