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2-bromanyl-3-[6-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]propanoic acid

2-bromanyl-3-[6-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]propanoic acid

Systemtic Name:2-bromanyl-3-[6-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]propanoic acid
Openeye Name:2-bromo-3-[6-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]-3-pyridyl]propanoic acid
CAS Name:2-bromo-3-[6-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]-3-pyridinyl]propanoic acid
IUPAC Name:2-bromo-3-[6-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]propanoic acid
Traditional Name:2-bromo-3-[6-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]-3-pyridyl]propionic acid
Formula: C18H17BrN2O4S
MolecularWeight: 437.30758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=NC=C(C=C3)CC(C(=O)O)Br


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=NC=C(C=C3)CC(C(=O)O)Br


InChI

InChI=1S/C18H17BrN2O4S/c1-11-14(21-17(25-11)15-3-2-8-26-15)6-7-24-16-5-4-12(10-20-16)9-13(19)18(22)23/h2-5,8,10,13H,6-7,9H2,1H3,(H,22,23)


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