O1-ethyl O5-methyl 2-ethyl-2-[2-[(2-hydroxyphenyl)amino]-1,3-thiazol-4-yl]pentanedioate hydrobromide

Systemtic Name: O1-ethyl O5-methyl 2-ethyl-2-[2-[(2-hydroxyphenyl)amino]-1,3-thiazol-4-yl]pentanedioate hydrobromide Openeye Name: O1-ethyl O5-methyl 2-ethyl-2-[2-(2-hydroxyanilino)thiazol-4-yl]pentanedioate hydrobromide CAS Name: 2-ethyl-2-[2-(2-hydroxyanilino)-4-thiazolyl]pentanedioic acid O1-ethyl ester O5-methyl ester hydrobromide IUPAC Name: 1-O-ethyl 5-O-methyl 2-ethyl-2-[2-(2-hydroxyanilino)-1,3-thiazol-4-yl]pentanedioate hydrobromide Traditional Name: 2-ethyl-2-[2-(2-hydroxyanilino)thiazol-4-yl]glutaric acid O1-ethyl ester O5-methyl ester hydrobromide Formula: C19H25BrN2O5S MolecularWeight: 473.3812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)OC)(C1=CSC(=N1)NC2=CC=CC=C2O)C(=O)OCC.Br

Isomeric SMILES

CCC(CCC(=O)OC)(C1=CSC(=N1)NC2=CC=CC=C2O)C(=O)OCC.Br

InChI

InChI=1S/C19H24N2O5S.BrH/c1-4-19(17(24)26-5-2,11-10-16(23)25-3)15-12-27-18(21-15)20-13-8-6-7-9-14(13)22;/h6-9,12,22H,4-5,10-11H2,1-3H3,(H,20,21);1H