N1,N4-bis(6-bromanyl-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(6-bromanyl-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(6-bromo-1,3-benzothiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(6-bromo-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(6-bromo-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)terephthalamide Formula: C22H12Br2N4O2S2 MolecularWeight: 588.29428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C22H12Br2N4O2S2/c23-13-5-7-15-17(9-13)31-21(25-15)27-19(29)11-1-2-12(4-3-11)20(30)28-22-26-16-8-6-14(24)10-18(16)32-22/h1-10H,(H,25,27,29)(H,26,28,30)