4-[[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]carbonylamino]benzoate Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)pyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)pyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[[2-(1,3-benzothiazol-2-yl)nicotinoyl]amino]benzoate Formula: C20H12N3O3S- MolecularWeight: 374.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

InChI

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