N-cyclohexyl-6-diazenyl-N-methyl-5-octoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-cyclohexyl-6-diazenyl-N-methyl-5-octoxy-1,3-benzothiazol-2-amine Openeye Name: N-cyclohexyl-6-diazenyl-N-methyl-5-octoxy-1,3-benzothiazol-2-amine CAS Name: N-cyclohexyl-6-diazenyl-N-methyl-5-octoxy-1,3-benzothiazol-2-amine IUPAC Name: N-cyclohexyl-6-diazenyl-N-methyl-5-octoxy-1,3-benzothiazol-2-amine Traditional Name: cyclohexyl-(6-diazenyl-5-octoxy-1,3-benzothiazol-2-yl)-methyl-amine Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(C)C3CCCCC3)N=N

Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(C)C3CCCCC3)N=N

InChI

InChI=1S/C22H34N4OS/c1-3-4-5-6-7-11-14-27-20-15-19-21(16-18(20)25-23)28-22(24-19)26(2)17-12-9-8-10-13-17/h15-17,23H,3-14H2,1-2H3