N-[6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-N-propyl-ethanamide

Systemtic Name: N-[6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-N-propyl-ethanamide Openeye Name: N-[6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-N-propyl-acetamide CAS Name: N-[6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-N-propylacetamide IUPAC Name: N-[6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-N-propylacetamide Traditional Name: N-[6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-N-propyl-acetamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC(=C(C=C2S1)N=N)OCCC(C)CC(C)(C)C)C(=O)C

Isomeric SMILES

CCCN(C1=NC2=CC(=C(C=C2S1)N=N)OCCC(C)CC(C)(C)C)C(=O)C

InChI

InChI=1S/C21H32N4O2S/c1-7-9-25(15(3)26)20-23-17-11-18(16(24-22)12-19(17)28-20)27-10-8-14(2)13-21(4,5)6/h11-12,14,22H,7-10,13H2,1-6H3