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1-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-3-(trifluoromethyl)pyridin-2-one

1-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-3-(trifluoromethyl)pyridin-2-one

Systemtic Name:1-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-3-(trifluoromethyl)pyridin-2-one
Openeye Name:1-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-3-(trifluoromethyl)pyridin-2-one
CAS Name:1-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-3-(trifluoromethyl)-2-pyridinone
IUPAC Name:1-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3-(trifluoromethyl)pyridin-2-one
Traditional Name:1-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-3-(trifluoromethyl)-2-pyridone
Formula: C17H12BrF3N2O2S
MolecularWeight: 445.25359
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CN3C=CC=C(C3=O)C(F)(F)F


Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CN3C=CC=C(C3=O)C(F)(F)F


InChI

InChI=1S/C17H12BrF3N2O2S/c1-25-14-5-4-10(18)7-12(14)15-22-11(9-26-15)8-23-6-2-3-13(16(23)24)17(19,20)21/h2-7,9H,8H2,1H3


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