2-[2-(pyridin-4-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(pyridin-4-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(pyridine-4-carbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(pyridin-4-yl)methyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(pyridine-4-carbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-isonicotinamidothiazol-4-yl)acetate Formula: C11H8N3O3S- MolecularWeight: 262.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CN=CC=C1C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C11H9N3O3S/c15-9(16)5-8-6-18-11(13-8)14-10(17)7-1-3-12-4-2-7/h1-4,6H,5H2,(H,15,16)(H,13,14,17)/p-1