N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)picolinamide Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H17N3O2S/c29-24(22-11-6-7-17-26-22)28(25-27-21-10-4-5-12-23(21)31-25)18-13-15-20(16-14-18)30-19-8-2-1-3-9-19/h1-17H