4-[4-(2-fluorophenyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(2-fluorophenyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(2-fluorophenyl)-2-[(4-methoxyphenoxy)methyl]thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(2-fluorophenyl)-2-[(4-methoxyphenoxy)methyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-(2-fluorophenyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(2-fluorophenyl)-2-[(4-methoxyphenoxy)methyl]thiazol-5-yl]benzenesulfonamide Formula: C23H19FN2O4S2 MolecularWeight: 470.536363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O4S2/c1-29-16-8-10-17(11-9-16)30-14-21-26-22(19-4-2-3-5-20(19)24)23(31-21)15-6-12-18(13-7-15)32(25,27)28/h2-13H,14H2,1H3,(H2,25,27,28)