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

Systemtic Name: 2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]-2-hydroxy-acetic acid CAS Name: 2-[6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinyl]-2-hydroxyacetic acid IUPAC Name: 2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-2-hydroxyacetic acid Traditional Name: 2-[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]-2-hydroxy-acetic acid Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-3-26-16-9-8-12(10-17(16)27-4-2)19-22-15(11-28-19)13-6-5-7-14(21-13)18(23)20(24)25/h5-11,18,23H,3-4H2,1-2H3,(H,24,25)