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

Systemtic Name: 4-[4-(4-fluorophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-fluorophenyl)-2-[(4-methylphenoxy)methyl]thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-fluorophenyl)-2-[(4-methylphenoxy)methyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-fluorophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(4-fluorophenyl)-2-[(4-methylphenoxy)methyl]thiazol-5-yl]benzenesulfonamide Formula: C23H19FN2O3S2 MolecularWeight: 454.536963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S2/c1-15-2-10-19(11-3-15)29-14-21-26-22(16-4-8-18(24)9-5-16)23(30-21)17-6-12-20(13-7-17)31(25,27)28/h2-13H,14H2,1H3,(H2,25,27,28)