6-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-1H-pyridine-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C17H16N4O2S/c22-15-6-3-11(10-18-15)16(23)19-12-4-5-13-14(9-12)24-17(20-13)21-7-1-2-8-21/h3-6,9-10H,1-2,7-8H2,(H,18,22)(H,19,23)