2-(2-butan-2-ylphenoxy)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(2-sec-butylphenoxy)acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H25N3O4S2/c1-4-15(2)18-7-5-6-8-20(18)29-13-21(26)24-22-23-19(14-30-22)16-9-11-17(12-10-16)25-31(3,27)28/h5-12,14-15,25H,4,13H2,1-3H3,(H,23,24,26)