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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(3-pyridyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(3-pyridyl)nicotinamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H12N4OS/c23-17(21-12-5-3-9-19-11-12)13-6-4-10-20-16(13)18-22-14-7-1-2-8-15(14)24-18/h1-11H,(H,21,23)