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

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)pyridine-2-carboxamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)picolinamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H14N4OS/c24-18(15-9-4-5-12-20-15)22-14-10-6-11-16-17(14)23-19(25-16)21-13-7-2-1-3-8-13/h1-12H,(H,21,23)(H,22,24)