N-[4-[2-(2-ethanoylhydrazinyl)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(2-ethanoylhydrazinyl)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(2-acetylhydrazino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(acetylhydrazo)-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(N'-acetylhydrazino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NNC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NNC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H16N4O3S2/c1-8-12(14-13(21-8)16-15-9(2)18)10-4-6-11(7-5-10)17-22(3,19)20/h4-7,17H,1-3H3,(H,14,16)(H,15,18)