N2,N6-bis(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4H-chromeno[4,3-d]thiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4H-chromeno[4,3-d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4H-chromeno[4,3-d]thiazol-2-yl)dipicolinamide Formula: C27H17N5O4S2 MolecularWeight: 539.58498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC6=C(S5)COC7=CC=CC=C76

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC6=C(S5)COC7=CC=CC=C76

InChI

InChI=1S/C27H17N5O4S2/c33-24(31-26-29-22-14-6-1-3-10-18(14)35-12-20(22)37-26)16-8-5-9-17(28-16)25(34)32-27-30-23-15-7-2-4-11-19(15)36-13-21(23)38-27/h1-11H,12-13H2,(H,29,31,33)(H,30,32,34)