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

Systemtic Name: 2-[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[methyl(tosyl)amino]acetyl]amino]thiazol-4-yl]acetamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4S2/c1-10-3-5-12(6-4-10)25(22,23)19(2)8-14(21)18-15-17-11(9-24-15)7-13(16)20/h3-6,9H,7-8H2,1-2H3,(H2,16,20)(H,17,18,21)