2-[[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]carbonylamino]benzoic acid Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)pyridine-3-carbonyl]amino]benzoic acid CAS Name: 2-[[[2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)pyridine-3-carbonyl]amino]benzoic acid Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)nicotinoyl]amino]benzoic acid Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H13N3O3S/c24-18(22-14-8-2-1-6-12(14)20(25)26)13-7-5-11-21-17(13)19-23-15-9-3-4-10-16(15)27-19/h1-11H,(H,22,24)(H,25,26)