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

Systemtic Name: 4-[[4-(3-acetamidophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide Openeye Name: 4-[[4-(3-acetamidophenyl)thiazol-2-yl]amino]benzoic acid hydrobromide CAS Name: 4-[[4-(3-acetamidophenyl)-2-thiazolyl]amino]benzoic acid hydrobromide IUPAC Name: 4-[[4-(3-acetamidophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide Traditional Name: 4-[[4-(3-acetamidophenyl)thiazol-2-yl]amino]benzoic acid hydrobromide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)O.Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)O.Br

InChI

InChI=1S/C18H15N3O3S.BrH/c1-11(22)19-15-4-2-3-13(9-15)16-10-25-18(21-16)20-14-7-5-12(6-8-14)17(23)24;/h2-10H,1H3,(H,19,22)(H,20,21)(H,23,24);1H