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3-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]oxypropanoic acid

3-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]oxypropanoic acid

Systemtic Name:3-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]oxypropanoic acid
Openeye Name:3-[[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]oxy]propanoic acid
CAS Name:3-[[6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinyl]oxy]propanoic acid
IUPAC Name:3-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]oxypropanoic acid
Traditional Name:3-[[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]oxy]propionic acid
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)OCCC(=O)O)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)OCCC(=O)O)OCC


InChI

InChI=1S/C21H22N2O5S/c1-3-26-17-9-8-14(12-18(17)27-4-2)21-23-16(13-29-21)15-6-5-7-19(22-15)28-11-10-20(24)25/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,24,25)


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