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

Systemtic Name: N2,N6-bis[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]dipicolinamide Formula: C27H15N7O2S4 MolecularWeight: 597.7137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC(=CS5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC(=CS5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C27H15N7O2S4/c35-22(33-26-31-18(12-37-26)24-29-14-6-1-3-10-20(14)39-24)16-8-5-9-17(28-16)23(36)34-27-32-19(13-38-27)25-30-15-7-2-4-11-21(15)40-25/h1-13H,(H,31,33,35)(H,32,34,36)