N1,N4-bis(1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,3-benzothiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)terephthalamide Formula: C22H14N4O2S2 MolecularWeight: 430.50216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N4O2S2/c27-19(25-21-23-15-5-1-3-7-17(15)29-21)13-9-11-14(12-10-13)20(28)26-22-24-16-6-2-4-8-18(16)30-22/h1-12H,(H,23,25,27)(H,24,26,28)