N,N-dibutyl-2-[[6-diazenyl-2-(dibutylamino)-1,3-benzothiazol-5-yl]oxy]ethanamide

Systemtic Name: N,N-dibutyl-2-[[6-diazenyl-2-(dibutylamino)-1,3-benzothiazol-5-yl]oxy]ethanamide Openeye Name: N,N-dibutyl-2-[[6-diazenyl-2-(dibutylamino)-1,3-benzothiazol-5-yl]oxy]acetamide CAS Name: N,N-dibutyl-2-[[6-diazenyl-2-(dibutylamino)-1,3-benzothiazol-5-yl]oxy]acetamide IUPAC Name: N,N-dibutyl-2-[[6-diazenyl-2-(dibutylamino)-1,3-benzothiazol-5-yl]oxy]acetamide Traditional Name: N,N-dibutyl-2-[[6-diazenyl-2-(dibutylamino)-1,3-benzothiazol-5-yl]oxy]acetamide Formula: C25H41N5O2S MolecularWeight: 475.69034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=CC(=C(C=C2S1)N=N)OCC(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=NC2=CC(=C(C=C2S1)N=N)OCC(=O)N(CCCC)CCCC

InChI

InChI=1S/C25H41N5O2S/c1-5-9-13-29(14-10-6-2)24(31)19-32-22-17-21-23(18-20(22)28-26)33-25(27-21)30(15-11-7-3)16-12-8-4/h17-18,26H,5-16,19H2,1-4H3