1-[2-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[4-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]phenyl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[4-[[5-(4-fluorophenyl)-2-oxazolyl]methoxy]phenyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[4-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]phenyl]-4-methyl-thiazol-5-yl]ethanone Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=NC=C(O3)C4=CC=C(C=C4)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=NC=C(O3)C4=CC=C(C=C4)F)C(=O)C

InChI

InChI=1S/C22H17FN2O3S/c1-13-21(14(2)26)29-22(25-13)16-5-9-18(10-6-16)27-12-20-24-11-19(28-20)15-3-7-17(23)8-4-15/h3-11H,12H2,1-2H3