methyl 2-[4-[(4-methyl-2-piperazin-1-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate hydrobromide

Systemtic Name: methyl 2-[4-[(4-methyl-2-piperazin-1-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate hydrobromide Openeye Name: methyl 2-[4-[(4-methyl-2-piperazin-1-yl-thiazole-5-carbonyl)amino]phenoxy]acetate hydrobromide CAS Name: 2-[4-[[[4-methyl-2-(1-piperazinyl)-5-thiazolyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester hydrobromide IUPAC Name: methyl 2-[4-[(4-methyl-2-piperazin-1-yl-1,3-thiazole-5-carbonyl)amino]phenoxy]acetate hydrobromide Traditional Name: 2-[4-[(4-methyl-2-piperazino-thiazole-5-carbonyl)amino]phenoxy]acetic acid methyl ester hydrobromide Formula: C18H23BrN4O4S MolecularWeight: 471.36862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S.BrH/c1-12-16(27-18(20-12)22-9-7-19-8-10-22)17(24)21-13-3-5-14(6-4-13)26-11-15(23)25-2;/h3-6,19H,7-11H2,1-2H3,(H,21,24);1H