4-(1,3-benzothiazol-2-yloxy)-N-(6-chloranylpyridin-3-yl)-3-fluoranyl-benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-yloxy)-N-(6-chloranylpyridin-3-yl)-3-fluoranyl-benzamide Openeye Name: 4-(1,3-benzothiazol-2-yloxy)-N-(6-chloro-3-pyridyl)-3-fluoro-benzamide CAS Name: 4-(1,3-benzothiazol-2-yloxy)-N-(6-chloro-3-pyridinyl)-3-fluorobenzamide IUPAC Name: 4-(1,3-benzothiazol-2-yloxy)-N-(6-chloropyridin-3-yl)-3-fluorobenzamide Traditional Name: 4-(1,3-benzothiazol-2-yloxy)-N-(6-chloro-3-pyridyl)-3-fluoro-benzamide Formula: C19H11ClFN3O2S MolecularWeight: 399.825943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC3=C(C=C(C=C3)C(=O)NC4=CN=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC3=C(C=C(C=C3)C(=O)NC4=CN=C(C=C4)Cl)F

InChI

InChI=1S/C19H11ClFN3O2S/c20-17-8-6-12(10-22-17)23-18(25)11-5-7-15(13(21)9-11)26-19-24-14-3-1-2-4-16(14)27-19/h1-10H,(H,23,25)