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

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

Systemtic Name:3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-2-thiophen-2-yl-propanoic acid
Openeye Name:3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]-2-(2-thienyl)propanoic acid
CAS Name:3-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]-2-thiophen-2-ylpropanoic acid
IUPAC Name:3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-2-thiophen-2-ylpropanoic acid
Traditional Name:3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]-2-(2-thienyl)propionic acid
Formula: C24H22N2O4S
MolecularWeight: 434.50748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC(C4=CC=CS4)C(=O)O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC(C4=CC=CS4)C(=O)O


InChI

InChI=1S/C24H22N2O4S/c1-16-20(26-23(30-16)18-6-3-2-4-7-18)11-12-29-22-10-9-17(15-25-22)14-19(24(27)28)21-8-5-13-31-21/h2-10,13,15,19H,11-12,14H2,1H3,(H,27,28)


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