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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCNCC3.Br

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCNCC3.Br

InChI

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