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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-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)N=C3N(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N=C3N(C=CS3)C

InChI

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