N2,N6-bis(1,3-benzothiazol-2-ylmethyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1,3-benzothiazol-2-ylmethyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,3-benzothiazol-2-ylmethyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,3-benzothiazol-2-ylmethyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3-benzothiazol-2-ylmethyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-ylmethyl)dipicolinamide Formula: C23H17N5O2S2 MolecularWeight: 459.54338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=NC(=CC=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=NC(=CC=C3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N5O2S2/c29-22(24-12-20-27-14-6-1-3-10-18(14)31-20)16-8-5-9-17(26-16)23(30)25-13-21-28-15-7-2-4-11-19(15)32-21/h1-11H,12-13H2,(H,24,29)(H,25,30)