6-diazenyl-N-methyl-N-phenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine

Systemtic Name: 6-diazenyl-N-methyl-N-phenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine Openeye Name: 6-diazenyl-N-methyl-N-phenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine CAS Name: 6-diazenyl-N-methyl-N-phenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-diazenyl-N-methyl-N-phenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-methyl-phenyl-amine Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C2C(=C1)N=C(S2)N(C)C3=CC=CC=C3)N=N)CC(C)(C)C

Isomeric SMILES

CC(CCOC1=C(C=C2C(=C1)N=C(S2)N(C)C3=CC=CC=C3)N=N)CC(C)(C)C

InChI

InChI=1S/C23H30N4OS/c1-16(15-23(2,3)4)11-12-28-20-13-19-21(14-18(20)26-24)29-22(25-19)27(5)17-9-7-6-8-10-17/h6-10,13-14,16,24H,11-12,15H2,1-5H3