6-diazenyl-N,N-bis(2-methoxyethyl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine

Systemtic Name: 6-diazenyl-N,N-bis(2-methoxyethyl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine Openeye Name: 6-diazenyl-N,N-bis(2-methoxyethyl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine CAS Name: 6-diazenyl-N,N-bis(2-methoxyethyl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-diazenyl-N,N-bis(2-methoxyethyl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-diazenyl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-2-yl]-bis(2-methoxyethyl)amine Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3S/c1-16(15-22(2,3)4)7-10-29-19-13-18-20(14-17(19)25-23)30-21(24-18)26(8-11-27-5)9-12-28-6/h13-14,16,23H,7-12,15H2,1-6H3