6-diazenyl-5-pentan-3-yloxy-N,N-dipropyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-diazenyl-5-pentan-3-yloxy-N,N-dipropyl-1,3-benzothiazol-2-amine Openeye Name: 6-diazenyl-5-(1-ethylpropoxy)-N,N-dipropyl-1,3-benzothiazol-2-amine CAS Name: 6-diazenyl-5-pentan-3-yloxy-N,N-dipropyl-1,3-benzothiazol-2-amine IUPAC Name: 6-diazenyl-5-pentan-3-yloxy-N,N-dipropyl-1,3-benzothiazol-2-amine Traditional Name: [6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-yl]-dipropyl-amine Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC(=C(C=C2S1)N=N)OC(CC)CC

Isomeric SMILES

CCCN(CCC)C1=NC2=CC(=C(C=C2S1)N=N)OC(CC)CC

InChI

InChI=1S/C18H28N4OS/c1-5-9-22(10-6-2)18-20-15-11-16(23-13(7-3)8-4)14(21-19)12-17(15)24-18/h11-13,19H,5-10H2,1-4H3