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

Systemtic Name: 2-[4-[(4-phenyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoic acid hydrobromide Openeye Name: 2-[4-[[4-phenyl-2-(4-piperidyl)thiazole-5-carbonyl]amino]phenoxy]acetic acid hydrobromide CAS Name: 2-[4-[[oxo-[4-phenyl-2-(4-piperidinyl)-5-thiazolyl]methyl]amino]phenoxy]acetic acid hydrobromide IUPAC Name: 2-[4-[(4-phenyl-2-piperidin-4-yl-1,3-thiazole-5-carbonyl)amino]phenoxy]acetic acid hydrobromide Traditional Name: 2-[4-[[4-phenyl-2-(4-piperidyl)thiazole-5-carbonyl]amino]phenoxy]acetic acid hydrobromide Formula: C23H24BrN3O4S MolecularWeight: 518.42336

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OCC(=O)O)C4=CC=CC=C4.Br

Isomeric SMILES

C1CNCCC1C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OCC(=O)O)C4=CC=CC=C4.Br

InChI

InChI=1S/C23H23N3O4S.BrH/c27-19(28)14-30-18-8-6-17(7-9-18)25-22(29)21-20(15-4-2-1-3-5-15)26-23(31-21)16-10-12-24-13-11-16;/h1-9,16,24H,10-14H2,(H,25,29)(H,27,28);1H