[2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] ethanoate

Systemtic Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] ethanoate Openeye Name: [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] acetate CAS Name: acetic acid [2-[oxo-(2-thiazolylamino)methyl]-3-pyridinyl] ester IUPAC Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] acetate Traditional Name: acetic acid [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] ester Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=CC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)OC1=C(N=CC=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H9N3O3S/c1-7(15)17-8-3-2-4-12-9(8)10(16)14-11-13-5-6-18-11/h2-6H,1H3,(H,13,14,16)