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

Systemtic Name: 4-bromanyl-N-[4-(4-fluorophenyl)-5-(2-methylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-(4-fluorophenyl)-5-(2-methylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(4-fluorophenyl)-5-(2-methylsulfonylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-(4-fluorophenyl)-5-(2-methylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-(4-fluorophenyl)-5-(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(N=C(S2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)F

InChI

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