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

Systemtic Name: 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide Openeye Name: 3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]benzoic acid hydrobromide CAS Name: 3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]benzoic acid hydrobromide IUPAC Name: 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide Traditional Name: 3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]benzoic acid hydrobromide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)O.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)O.Br

InChI

InChI=1S/C17H14N2O3S.BrH/c1-22-14-7-5-11(6-8-14)15-10-23-17(19-15)18-13-4-2-3-12(9-13)16(20)21;/h2-10H,1H3,(H,18,19)(H,20,21);1H