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2-[[4-[2-[5-[3,4-bis(bromanyl)phenyl]pyridin-2-yl]oxyethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methyl-propanoic acid

2-[[4-[2-[5-[3,4-bis(bromanyl)phenyl]pyridin-2-yl]oxyethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methyl-propanoic acid

Systemtic Name:2-[[4-[2-[5-[3,4-bis(bromanyl)phenyl]pyridin-2-yl]oxyethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methyl-propanoic acid
Openeye Name:2-[4-[2-[[5-(3,4-dibromophenyl)-2-pyridyl]oxy]ethyl]thiazol-2-yl]sulfanyl-2-methyl-propanoic acid
CAS Name:2-[[4-[2-[[5-(3,4-dibromophenyl)-2-pyridinyl]oxy]ethyl]-2-thiazolyl]thio]-2-methylpropanoic acid
IUPAC Name:2-[[4-[2-[5-(3,4-dibromophenyl)pyridin-2-yl]oxyethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid
Traditional Name:2-[[4-[2-[[5-(3,4-dibromophenyl)-2-pyridyl]oxy]ethyl]thiazol-2-yl]thio]-2-methyl-propionic acid
Formula: C20H18Br2N2O3S2
MolecularWeight: 558.30652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)SC1=NC(=CS1)CCOC2=NC=C(C=C2)C3=CC(=C(C=C3)Br)Br


Isomeric SMILES

CC(C)(C(=O)O)SC1=NC(=CS1)CCOC2=NC=C(C=C2)C3=CC(=C(C=C3)Br)Br


InChI

InChI=1S/C20H18Br2N2O3S2/c1-20(2,18(25)26)29-19-24-14(11-28-19)7-8-27-17-6-4-13(10-23-17)12-3-5-15(21)16(22)9-12/h3-6,9-11H,7-8H2,1-2H3,(H,25,26)


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