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

Systemtic Name: 4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]butanoate IUPAC Name: 4-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]butyrate Formula: C14H14N3O3S- MolecularWeight: 304.34426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c18-12(16-7-3-5-13(19)20)8-10-9-21-14(17-10)11-4-1-2-6-15-11/h1-2,4,6,9H,3,5,7-8H2,(H,16,18)(H,19,20)/p-1