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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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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(=O)C)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(=O)C)C

InChI

InChI=1S/C22H23N3O5S2/c1-14-5-11-19(12-6-14)32(28,29)25(4)17-7-9-18(10-8-17)30-13-20(27)24-22-23-15(2)21(31-22)16(3)26/h5-12H,13H2,1-4H3,(H,23,24,27)