2-(2-bromanyl-4-fluoranyl-phenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone CAS Name: 2-(2-bromo-4-fluorophenoxy)-1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone Formula: C17H14BrFN2O2S MolecularWeight: 409.272663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C17H14BrFN2O2S/c1-10-7-13(11(2)21(10)17-20-5-6-24-17)15(22)9-23-16-4-3-12(19)8-14(16)18/h3-8H,9H2,1-2H3