2-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-phenoxy-phenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-phenoxy-phenyl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-phenoxy-phenyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-phenoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-phenoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-phenoxy-phenyl)nicotinamide Formula: C25H16ClN3O2S MolecularWeight: 457.93144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H16ClN3O2S/c26-16-12-13-21(31-17-7-2-1-3-8-17)20(15-16)28-24(30)18-9-6-14-27-23(18)25-29-19-10-4-5-11-22(19)32-25/h1-15H,(H,28,30)