N2,N6-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)dipicolinamide Formula: C25H21N5O4S2 MolecularWeight: 519.59534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)OC)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)OC)C

InChI

InChI=1S/C25H21N5O4S2/c1-29-18-10-8-14(33-3)12-20(18)35-24(29)27-22(31)16-6-5-7-17(26-16)23(32)28-25-30(2)19-11-9-15(34-4)13-21(19)36-25/h5-13H,1-4H3