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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H14N2O3S2/c1-9-12(10(2)16)19-13(14-9)15-20(17,18)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,14,15)