3-bromanyl-N-[5-(4-fluorophenyl)-4-(2-methylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-(4-fluorophenyl)-4-(2-methylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(4-fluorophenyl)-4-(2-methylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-(4-fluorophenyl)-4-(2-methylsulfonylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[5-(4-fluorophenyl)-4-(2-methylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-fluorophenyl)-4-(2-mesylphenyl)thiazol-2-yl]benzamide Formula: C23H16BrFN2O3S2 MolecularWeight: 531.417143

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16BrFN2O3S2/c1-32(29,30)19-8-3-2-7-18(19)20-21(14-9-11-17(25)12-10-14)31-23(26-20)27-22(28)15-5-4-6-16(24)13-15/h2-13H,1H3,(H,26,27,28)