N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-fluorophenyl)thiazol-4-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-fluorophenyl)-4-thiazolyl]ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-[2-(4-fluorophenyl)thiazol-4-yl]ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C19H19FN2O4S2 MolecularWeight: 422.493563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O4S2/c1-25-16-7-8-17(26-2)18(11-16)28(23,24)21-10-9-15-12-27-19(22-15)13-3-5-14(20)6-4-13/h3-8,11-12,21H,9-10H2,1-2H3