6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carboxylate

Systemtic Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carboxylate Openeye Name: 6-[2-(4-methylthiazol-5-yl)ethoxy]pyridine-3-carboxylate CAS Name: 6-[2-(4-methyl-5-thiazolyl)ethoxy]-3-pyridinecarboxylate IUPAC Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carboxylate Traditional Name: 6-[2-(4-methylthiazol-5-yl)ethoxy]nicotinate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)CCOC2=NC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-8-10(18-7-14-8)4-5-17-11-3-2-9(6-13-11)12(15)16/h2-3,6-7H,4-5H2,1H3,(H,15,16)/p-1