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

Systemtic Name: N-butyl-6-diazenyl-5-pentan-3-yloxy-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-N-butyl-6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-imine CAS Name: N-butyl-6-diazenyl-5-pentan-3-yloxy-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-N-butyl-6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-imine Traditional Name: [3-benzyl-6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-ylidene]-butyl-amine Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C2=C(S1)C=C(C(=C2)OC(CC)CC)N=N)CC3=CC=CC=C3

Isomeric SMILES

CCCCN=C1N(C2=C(S1)C=C(C(=C2)OC(CC)CC)N=N)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4OS/c1-4-7-13-25-23-27(16-17-11-9-8-10-12-17)20-15-21(28-18(5-2)6-3)19(26-24)14-22(20)29-23/h8-12,14-15,18,24H,4-7,13,16H2,1-3H3