2-[4,5-dihydro-1,3-thiazol-2-yl(phenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl(phenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)anilino]-1-(2-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(2-fluoro-4-methoxyphenyl)ethanone Traditional Name: 1-(2-fluoro-4-methoxy-phenyl)-2-[N-(2-thiazolin-2-yl)anilino]ethanone Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NCCS3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NCCS3)F

InChI

InChI=1S/C18H17FN2O2S/c1-23-14-7-8-15(16(19)11-14)17(22)12-21(18-20-9-10-24-18)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3