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

Systemtic Name: N-butyl-6-diazenyl-N-methyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine Openeye Name: N-butyl-6-diazenyl-5-(1-ethylpropoxy)-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-butyl-6-diazenyl-N-methyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine IUPAC Name: N-butyl-6-diazenyl-N-methyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine Traditional Name: butyl-[6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-yl]-methyl-amine Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=NC2=CC(=C(C=C2S1)N=N)OC(CC)CC

Isomeric SMILES

CCCCN(C)C1=NC2=CC(=C(C=C2S1)N=N)OC(CC)CC

InChI

InChI=1S/C17H26N4OS/c1-5-8-9-21(4)17-19-14-10-15(22-12(6-2)7-3)13(20-18)11-16(14)23-17/h10-12,18H,5-9H2,1-4H3