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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S2/c1-8-5-6-9(2)12(7-8)21(18,19)16-14-15-10(3)13(20-14)11(4)17/h5-7H,1-4H3,(H,15,16)