N-(4-chlorophenyl)-6-diazenyl-N-ethyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-6-diazenyl-N-ethyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine Openeye Name: N-(4-chlorophenyl)-6-diazenyl-N-ethyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine CAS Name: N-(4-chlorophenyl)-6-diazenyl-N-ethyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-6-diazenyl-N-ethyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine Traditional Name: (4-chlorophenyl)-[6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-ethyl-amine Formula: C24H31ClN4OS MolecularWeight: 459.04714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Cl)C2=NC3=CC(=C(C=C3S2)N=N)OCCC(C)CC(C)(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)Cl)C2=NC3=CC(=C(C=C3S2)N=N)OCCC(C)CC(C)(C)C

InChI

InChI=1S/C24H31ClN4OS/c1-6-29(18-9-7-17(25)8-10-18)23-27-20-13-21(19(28-26)14-22(20)31-23)30-12-11-16(2)15-24(3,4)5/h7-10,13-14,16,26H,6,11-12,15H2,1-5H3