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

Systemtic Name: N2,N6-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)dipicolinamide Formula: C27H25N5O4S2 MolecularWeight: 547.6485

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(C=CC=C5S4)OCC)C)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(C=CC=C5S4)OCC)C)N2C

InChI

InChI=1S/C27H25N5O4S2/c1-5-35-18-12-8-14-20-22(18)31(3)26(37-20)29-24(33)16-10-7-11-17(28-16)25(34)30-27-32(4)23-19(36-6-2)13-9-15-21(23)38-27/h7-15H,5-6H2,1-4H3