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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-4-8-16(9-5-14)18-13-27-20(21-18)22-19(24)12-23(3)28(25,26)17-10-6-15(2)7-11-17/h4-11,13H,12H2,1-3H3,(H,21,22,24)