1-[2-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-1,3-thiazol-5-yl]-2-phenyl-ethanol

Systemtic Name: 1-[2-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-1,3-thiazol-5-yl]-2-phenyl-ethanol Openeye Name: 1-[2-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-4-yl)ethyl]thiazol-5-yl]-2-phenyl-ethanol CAS Name: 1-[2-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(1-oxido-4-pyridin-1-iumyl)ethyl]-5-thiazolyl]-2-phenylethanol IUPAC Name: 1-[2-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-4-yl)ethyl]-1,3-thiazol-5-yl]-2-phenylethanol Traditional Name: 1-[2-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-4-yl)ethyl]thiazol-5-yl]-2-phenyl-ethanol Formula: C26H22F4N2O4S MolecularWeight: 534.522493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CN=C(S2)C(CC3=CC=[N+](C=C3)[O-])C4=CC(=C(C=C4)OC(F)F)OC(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CN=C(S2)C(CC3=CC=[N+](C=C3)[O-])C4=CC(=C(C=C4)OC(F)F)OC(F)F)O

InChI

InChI=1S/C26H22F4N2O4S/c27-25(28)35-21-7-6-18(14-22(21)36-26(29)30)19(12-17-8-10-32(34)11-9-17)24-31-15-23(37-24)20(33)13-16-4-2-1-3-5-16/h1-11,14-15,19-20,25-26,33H,12-13H2