3-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]propanoate IUPAC Name: 3-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]propionate Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c17-11(15-6-4-12(18)19)7-9-8-20-13(16-9)10-3-1-2-5-14-10/h1-3,5,8H,4,6-7H2,(H,15,17)(H,18,19)/p-1