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

Systemtic Name: 2-[2-(1-pentanoylpiperidin-4-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1-pentanoyl-4-piperidyl)thiazol-4-yl]acetate CAS Name: 2-[2-[1-(1-oxopentyl)-4-piperidinyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-(1-pentanoylpiperidin-4-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1-valeryl-4-piperidyl)thiazol-4-yl]acetate Formula: C15H21N2O3S- MolecularWeight: 309.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCCC(=O)N1CCC(CC1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C15H22N2O3S/c1-2-3-4-13(18)17-7-5-11(6-8-17)15-16-12(10-21-15)9-14(19)20/h10-11H,2-9H2,1H3,(H,19,20)/p-1