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

Systemtic Name: ethyl 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-oxidanyl-pyridine-2-carboxylate Openeye Name: ethyl 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-3-hydroxy-pyridine-2-carboxylate CAS Name: 6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-3-hydroxy-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-hydroxypyridine-2-carboxylate Traditional Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-3-hydroxy-picolinic acid ethyl ester 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(=C(C=C3)O)C(=O)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-4-26-17-10-7-13(11-18(17)27-5-2)20-23-15(12-29-20)14-8-9-16(24)19(22-14)21(25)28-6-3/h7-12,24H,4-6H2,1-3H3