N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S2/c1-8-4-6-11(7-5-8)20(17,18)15-13-14-9(2)12(19-13)10(3)16/h4-7H,1-3H3,(H,14,15)