N,N'-bis(6-bromanyl-1,3-benzothiazol-2-yl)pentanediamide

Systemtic Name: N,N'-bis(6-bromanyl-1,3-benzothiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)pentanediamide CAS Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)pentanediamide IUPAC Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)glutaramide Formula: C19H14Br2N4O2S2 MolecularWeight: 554.27806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C19H14Br2N4O2S2/c20-10-4-6-12-14(8-10)28-18(22-12)24-16(26)2-1-3-17(27)25-19-23-13-7-5-11(21)9-15(13)29-19/h4-9H,1-3H2,(H,22,24,26)(H,23,25,27)