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

Systemtic Name: 2-[4-[(4-methyl-2-piperazin-1-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoic acid dihydrobromide Openeye Name: 2-[4-[(4-methyl-2-piperazin-1-yl-thiazole-5-carbonyl)amino]phenoxy]acetic acid dihydrobromide CAS Name: 2-[4-[[[4-methyl-2-(1-piperazinyl)-5-thiazolyl]-oxomethyl]amino]phenoxy]acetic acid dihydrobromide IUPAC Name: 2-[4-[(4-methyl-2-piperazin-1-yl-1,3-thiazole-5-carbonyl)amino]phenoxy]acetic acid dihydrobromide Traditional Name: 2-[4-[(4-methyl-2-piperazino-thiazole-5-carbonyl)amino]phenoxy]acetic acid dihydrobromide Formula: C17H22Br2N4O4S MolecularWeight: 538.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCNCC2)C(=O)NC3=CC=C(C=C3)OCC(=O)O.Br.Br

Isomeric SMILES

CC1=C(SC(=N1)N2CCNCC2)C(=O)NC3=CC=C(C=C3)OCC(=O)O.Br.Br

InChI

InChI=1S/C17H20N4O4S.2BrH/c1-11-15(26-17(19-11)21-8-6-18-7-9-21)16(24)20-12-2-4-13(5-3-12)25-10-14(22)23;;/h2-5,18H,6-10H2,1H3,(H,20,24)(H,22,23);2*1H