6-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoylamino]hexanoate

Systemtic Name: 6-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoylamino]hexanoate Openeye Name: 6-[[2-[2-(3-pyridyl)thiazol-4-yl]acetyl]amino]hexanoate CAS Name: 6-[[1-oxo-2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]amino]hexanoate IUPAC Name: 6-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]hexanoate Traditional Name: 6-[[2-[2-(3-pyridyl)thiazol-4-yl]acetyl]amino]hexanoate Formula: C16H18N3O3S- MolecularWeight: 332.39742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c20-14(18-8-3-1-2-6-15(21)22)9-13-11-23-16(19-13)12-5-4-7-17-10-12/h4-5,7,10-11H,1-3,6,8-9H2,(H,18,20)(H,21,22)/p-1