N-butyl-6-diazenyl-5-phenoxy-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: N-butyl-6-diazenyl-5-phenoxy-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-N-butyl-6-diazenyl-5-phenoxy-1,3-benzothiazol-2-imine CAS Name: N-butyl-6-diazenyl-5-phenoxy-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-N-butyl-6-diazenyl-5-phenoxy-1,3-benzothiazol-2-imine Traditional Name: (3-benzyl-6-diazenyl-5-phenoxy-1,3-benzothiazol-2-ylidene)-butyl-amine Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C2=C(S1)C=C(C(=C2)OC3=CC=CC=C3)N=N)CC4=CC=CC=C4

Isomeric SMILES

CCCCN=C1N(C2=C(S1)C=C(C(=C2)OC3=CC=CC=C3)N=N)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS/c1-2-3-14-26-24-28(17-18-10-6-4-7-11-18)21-16-22(20(27-25)15-23(21)30-24)29-19-12-8-5-9-13-19/h4-13,15-16,25H,2-3,14,17H2,1H3