N,N'-bis(4-bromanyl-1,3-benzothiazol-2-yl)nonanediamide

Systemtic Name: N,N'-bis(4-bromanyl-1,3-benzothiazol-2-yl)nonanediamide Openeye Name: N,N'-bis(4-bromo-1,3-benzothiazol-2-yl)nonanediamide CAS Name: N,N'-bis(4-bromo-1,3-benzothiazol-2-yl)nonanediamide IUPAC Name: N,N'-bis(4-bromo-1,3-benzothiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(4-bromo-1,3-benzothiazol-2-yl)azelaamide Formula: C23H22Br2N4O2S2 MolecularWeight: 610.38438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(S3)C=CC=C4Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(S3)C=CC=C4Br

InChI

InChI=1S/C23H22Br2N4O2S2/c24-14-8-6-10-16-20(14)28-22(32-16)26-18(30)12-4-2-1-3-5-13-19(31)27-23-29-21-15(25)9-7-11-17(21)33-23/h6-11H,1-5,12-13H2,(H,26,28,30)(H,27,29,31)