2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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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=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C20H21N3O4S2/c1-14-4-10-18(11-5-14)29(25,26)23(3)16-6-8-17(9-7-16)27-13-19(24)22-20-21-12-15(2)28-20/h4-12H,13H2,1-3H3,(H,21,22,24)