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

Systemtic Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H24N4O3S2/c1-17-4-8-19(9-5-17)24-22(33-25(29-24)20-3-2-13-27-16-20)15-23(30)28-14-12-18-6-10-21(11-7-18)34(26,31)32/h2-11,13,16H,12,14-15H2,1H3,(H,28,30)(H2,26,31,32)