2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O3S2/c1-16-7-9-17(10-8-16)23-21(27-24(31-23)18-5-3-2-4-6-18)15-22(28)26-19-11-13-20(14-12-19)32(25,29)30/h2-14H,15H2,1H3,(H,26,28)(H2,25,29,30)