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

Systemtic Name: N2,N6-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-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=CC=C2SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(C=CC=C5S4)OC)C)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(C=CC=C5S4)OC)C)OC

InChI

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