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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[methyl(tosyl)amino]acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H17N3O3S2/c1-10-4-6-12(7-5-10)22(19,20)17(3)9-13(18)16-14-15-8-11(2)21-14/h4-8H,9H2,1-3H3,(H,15,16,18)