6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-4-methoxy-pyridine-2-carboxylic acid

Systemtic Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-4-methoxy-pyridine-2-carboxylic acid Openeye Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-4-methoxy-pyridine-2-carboxylic acid CAS Name: 6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-4-methoxy-2-pyridinecarboxylic acid IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-4-methoxypyridine-2-carboxylic acid Traditional Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-4-methoxy-picolinic 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)OC)C(=O)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-4-26-17-7-6-12(8-18(17)27-5-2)19-22-16(11-28-19)14-9-13(25-3)10-15(21-14)20(23)24/h6-11H,4-5H2,1-3H3,(H,23,24)