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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenylpyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-picolinamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H13N3OS/c23-18(16-11-6-7-13-20-16)22(14-8-2-1-3-9-14)19-21-15-10-4-5-12-17(15)24-19/h1-13H