4-[4-[(4-methoxycarbonyl-1,3-thiazol-2-yl)amino]phenyl]benzoic acid hydrobromide

Systemtic Name: 4-[4-[(4-methoxycarbonyl-1,3-thiazol-2-yl)amino]phenyl]benzoic acid hydrobromide Openeye Name: 4-[4-[(4-methoxycarbonylthiazol-2-yl)amino]phenyl]benzoic acid hydrobromide CAS Name: 4-[4-[(4-methoxycarbonyl-2-thiazolyl)amino]phenyl]benzoic acid hydrobromide IUPAC Name: 4-[4-[(4-methoxycarbonyl-1,3-thiazol-2-yl)amino]phenyl]benzoic acid hydrobromide Traditional Name: 4-[4-[(4-carbomethoxythiazol-2-yl)amino]phenyl]benzoic acid hydrobromide Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O.Br

Isomeric SMILES

COC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O.Br

InChI

InChI=1S/C18H14N2O4S.BrH/c1-24-17(23)15-10-25-18(20-15)19-14-8-6-12(7-9-14)11-2-4-13(5-3-11)16(21)22;/h2-10H,1H3,(H,19,20)(H,21,22);1H