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

Systemtic Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-oxidanyl-pyridine-2-carboxylic acid Openeye Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-3-hydroxy-pyridine-2-carboxylic acid CAS Name: 6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-3-hydroxy-2-pyridinecarboxylic acid IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-hydroxypyridine-2-carboxylic acid Traditional Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-3-hydroxy-picolinic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-3-25-15-8-5-11(9-16(15)26-4-2)18-21-13(10-27-18)12-6-7-14(22)17(20-12)19(23)24/h5-10,22H,3-4H2,1-2H3,(H,23,24)