N-(1,3-benzothiazol-2-yl)-1-cyclooctyl-cyclohepta[d]imidazol-2-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-cyclooctyl-cyclohepta[d]imidazol-2-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-cyclooctyl-cyclohepta[d]imidazol-2-imine CAS Name: N-(1,3-benzothiazol-2-yl)-1-cyclooctyl-2-cyclohepta[d]imidazolimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-cyclooctylcyclohepta[d]imidazol-2-imine Traditional Name: (Z)-1,3-benzothiazol-2-yl-(1-cyclooctylcyclohept[d]imidazol-2-ylidene)amine Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C3=CC=CC=CC3=NC2=NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCCC(CCC1)N\2C3=CC=CC=CC3=N/C2=N\C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4S/c1-2-5-11-17(12-6-3-1)27-20-15-8-4-7-13-18(20)24-22(27)26-23-25-19-14-9-10-16-21(19)28-23/h4,7-10,13-17H,1-3,5-6,11-12H2/b26-22+