bis[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl] pyridine-2,6-dicarboxylate Openeye Name: bis[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[2-(4-methyl-2-oxo-3-thiazolyl)ethyl] ester IUPAC Name: bis[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl] ester Formula: C19H19N3O6S2 MolecularWeight: 449.50066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C2=NC(=CC=C2)C(=O)OCCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)C2=NC(=CC=C2)C(=O)OCCN3C(=CSC3=O)C

InChI

InChI=1S/C19H19N3O6S2/c1-12-10-29-18(25)21(12)6-8-27-16(23)14-4-3-5-15(20-14)17(24)28-9-7-22-13(2)11-30-19(22)26/h3-5,10-11H,6-9H2,1-2H3