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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-nicotinamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3O2S/c23-17(22-19-21-15-10-4-5-11-16(15)25-19)14-9-6-12-20-18(14)24-13-7-2-1-3-8-13/h1-12H,(H,21,22,23)