2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-4-thiazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O4S2/c1-22(2,3)15-4-8-18(9-5-15)29-13-21-25-17(14-30-21)12-20(26)24-16-6-10-19(11-7-16)31(23,27)28/h4-11,14H,12-13H2,1-3H3,(H,24,26)(H2,23,27,28)