1-bromanyl-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]methanesulfonamide

Systemtic Name: 1-bromanyl-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]methanesulfonamide Openeye Name: 1-bromo-N-[2-[2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]methanesulfonamide CAS Name: 1-bromo-N-[2-[2-(4-fluorophenyl)-4-methyl-5-thiazolyl]ethyl]methanesulfonamide IUPAC Name: 1-bromo-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]methanesulfonamide Traditional Name: 1-bromo-N-[2-[2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]methanesulfonamide Formula: C13H14BrFN2O2S2 MolecularWeight: 393.294863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)CCNS(=O)(=O)CBr

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)CCNS(=O)(=O)CBr

InChI

InChI=1S/C13H14BrFN2O2S2/c1-9-12(6-7-16-21(18,19)8-14)20-13(17-9)10-2-4-11(15)5-3-10/h2-5,16H,6-8H2,1H3