N2,N6-bis(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-methoxy-1,3-benzothiazol-2-yl)dipicolinamide Formula: C23H17N5O4S2 MolecularWeight: 491.54218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(C=CC=C5S4)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(C=CC=C5S4)OC

InChI

InChI=1S/C23H17N5O4S2/c1-31-14-8-4-10-16-18(14)25-22(33-16)27-20(29)12-6-3-7-13(24-12)21(30)28-23-26-19-15(32-2)9-5-11-17(19)34-23/h3-11H,1-2H3,(H,25,27,29)(H,26,28,30)