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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[methyl(tosyl)amino]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)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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