2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O4S2/c1-17-5-11-21(12-6-17)34(30,31)28(2)19-7-9-20(10-8-19)32-15-23(29)27-24-26-22(16-33-24)18-4-3-13-25-14-18/h3-14,16H,15H2,1-2H3,(H,26,27,29)