3-[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(2-thiazol-5-ylbenzimidazol-1-yl)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-[2-(5-thiazolyl)-1-benzimidazolyl]ethyl]amino]benzoic acid IUPAC Name: 3-[[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetyl]amino]benzoic acid Traditional Name: 3-[[2-(2-thiazol-5-ylbenzimidazol-1-yl)acetyl]amino]benzoic acid Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)C(=O)O)C4=CN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)C(=O)O)C4=CN=CS4

InChI

InChI=1S/C19H14N4O3S/c24-17(21-13-5-3-4-12(8-13)19(25)26)10-23-15-7-2-1-6-14(15)22-18(23)16-9-20-11-27-16/h1-9,11H,10H2,(H,21,24)(H,25,26)