2-[4-[(4-methyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoic acid hydrobromide

Systemtic Name: 2-[4-[(4-methyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoic acid hydrobromide Openeye Name: 2-[4-[[4-methyl-2-(4-piperidyl)thiazole-5-carbonyl]amino]phenoxy]acetic acid hydrobromide CAS Name: 2-[4-[[[4-methyl-2-(4-piperidinyl)-5-thiazolyl]-oxomethyl]amino]phenoxy]acetic acid hydrobromide IUPAC Name: 2-[4-[(4-methyl-2-piperidin-4-yl-1,3-thiazole-5-carbonyl)amino]phenoxy]acetic acid hydrobromide Traditional Name: 2-[4-[[4-methyl-2-(4-piperidyl)thiazole-5-carbonyl]amino]phenoxy]acetic acid hydrobromide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CCNCC2)C(=O)NC3=CC=C(C=C3)OCC(=O)O.Br

Isomeric SMILES

CC1=C(SC(=N1)C2CCNCC2)C(=O)NC3=CC=C(C=C3)OCC(=O)O.Br

InChI

InChI=1S/C18H21N3O4S.BrH/c1-11-16(26-18(20-11)12-6-8-19-9-7-12)17(24)21-13-2-4-14(5-3-13)25-10-15(22)23;/h2-5,12,19H,6-10H2,1H3,(H,21,24)(H,22,23);1H