2-[[1-[[4-methyl-2-(methylcarbamoylamino)-1,3-thiazol-5-yl]carbonyl]piperidin-3-yl]methoxy]ethanoate

Systemtic Name: 2-[[1-[[4-methyl-2-(methylcarbamoylamino)-1,3-thiazol-5-yl]carbonyl]piperidin-3-yl]methoxy]ethanoate Openeye Name: 2-[[1-[4-methyl-2-(methylcarbamoylamino)thiazole-5-carbonyl]-3-piperidyl]methoxy]acetate CAS Name: 2-[[1-[[4-methyl-2-(methylcarbamoylamino)-5-thiazolyl]-oxomethyl]-3-piperidinyl]methoxy]acetate IUPAC Name: 2-[[1-[4-methyl-2-(methylcarbamoylamino)-1,3-thiazole-5-carbonyl]piperidin-3-yl]methoxy]acetate Traditional Name: 2-[[1-[4-methyl-2-(methylcarbamoylamino)thiazole-5-carbonyl]-3-piperidyl]methoxy]acetate Formula: C15H21N4O5S- MolecularWeight: 369.41604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC)C(=O)N2CCCC(C2)COCC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC)C(=O)N2CCCC(C2)COCC(=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c1-9-12(25-15(17-9)18-14(23)16-2)13(22)19-5-3-4-10(6-19)7-24-8-11(20)21/h10H,3-8H2,1-2H3,(H,20,21)(H2,16,17,18,23)/p-1