N,N-dibutyl-2-(2-butylimino-6-diazenyl-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(2-butylimino-6-diazenyl-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N,N-dibutyl-2-(2-butylimino-6-diazenyl-1,3-benzothiazol-3-yl)acetamide CAS Name: N,N-dibutyl-2-(2-butylimino-6-diazenyl-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N,N-dibutyl-2-(2-butylimino-6-diazenyl-1,3-benzothiazol-3-yl)acetamide Traditional Name: N,N-dibutyl-2-(2-butylimino-6-diazenyl-1,3-benzothiazol-3-yl)acetamide Formula: C21H33N5OS MolecularWeight: 403.58462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C2=C(S1)C=C(C=C2)N=N)CC(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN=C1N(C2=C(S1)C=C(C=C2)N=N)CC(=O)N(CCCC)CCCC

InChI

InChI=1S/C21H33N5OS/c1-4-7-12-23-21-26(18-11-10-17(24-22)15-19(18)28-21)16-20(27)25(13-8-5-2)14-9-6-3/h10-11,15,22H,4-9,12-14,16H2,1-3H3