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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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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=CC=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=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S2/c1-18-8-14-22(15-9-18)34(30,31)28(2)20-10-12-21(13-11-20)32-16-24(29)27-25-26-23(17-33-25)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,26,27,29)