N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)picolinamide Formula: C19H13N3O2S MolecularWeight: 347.39042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=N4

InChI

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