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

Systemtic Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-4-oxidanylidene-1H-pyridine-2-carboxylic acid Openeye Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-4-oxo-1H-pyridine-2-carboxylic acid CAS Name: 6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-4-oxo-1H-pyridine-2-carboxylic acid IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-4-oxo-1H-pyridine-2-carboxylic acid Traditional Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-4-keto-1H-pyridine-2-carboxylic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=O)C=C(N3)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=O)C=C(N3)C(=O)O)OCC

InChI

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