N2,N6-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)dipicolinamide Formula: C25H21N5O6S2 MolecularWeight: 551.59414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O6S2/c1-33-14-8-10-16(35-3)20-18(14)27-24(37-20)29-22(31)12-6-5-7-13(26-12)23(32)30-25-28-19-15(34-2)9-11-17(36-4)21(19)38-25/h5-11H,1-4H3,(H,27,29,31)(H,28,30,32)