3-[1-[(4-methyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]oxypropanoic acid

Systemtic Name: 3-[1-[(4-methyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]oxypropanoic acid Openeye Name: 3-[[1-[4-methyl-2-(4-piperidyl)thiazole-5-carbonyl]-4-piperidyl]oxy]propanoic acid CAS Name: 3-[[1-[[4-methyl-2-(4-piperidinyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]oxy]propanoic acid IUPAC Name: 3-[1-(4-methyl-2-piperidin-4-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]oxypropanoic acid Traditional Name: 3-[[1-[4-methyl-2-(4-piperidyl)thiazole-5-carbonyl]-4-piperidyl]oxy]propionic acid Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CCNCC2)C(=O)N3CCC(CC3)OCCC(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2CCNCC2)C(=O)N3CCC(CC3)OCCC(=O)O

InChI

InChI=1S/C18H27N3O4S/c1-12-16(26-17(20-12)13-2-7-19-8-3-13)18(24)21-9-4-14(5-10-21)25-11-6-15(22)23/h13-14,19H,2-11H2,1H3,(H,22,23)