N-cyclohexyl-6-diazenyl-5-pentan-3-yloxy-N-phenyl-1,3-benzothiazol-2-amine

Systemtic Name: N-cyclohexyl-6-diazenyl-5-pentan-3-yloxy-N-phenyl-1,3-benzothiazol-2-amine Openeye Name: N-cyclohexyl-6-diazenyl-5-(1-ethylpropoxy)-N-phenyl-1,3-benzothiazol-2-amine CAS Name: N-cyclohexyl-6-diazenyl-5-pentan-3-yloxy-N-phenyl-1,3-benzothiazol-2-amine IUPAC Name: N-cyclohexyl-6-diazenyl-5-pentan-3-yloxy-N-phenyl-1,3-benzothiazol-2-amine Traditional Name: cyclohexyl-[6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-yl]-phenyl-amine Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N(C3CCCCC3)C4=CC=CC=C4)N=N

Isomeric SMILES

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N(C3CCCCC3)C4=CC=CC=C4)N=N

InChI

InChI=1S/C24H30N4OS/c1-3-19(4-2)29-22-15-21-23(16-20(22)27-25)30-24(26-21)28(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5,7-8,11-12,15-16,18-19,25H,3-4,6,9-10,13-14H2,1-2H3