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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-cyclohepta[d]imidazol-2-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-cyclohepta[d]imidazol-2-imine CAS Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2-cyclohepta[d]imidazolimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexylcyclohepta[d]imidazol-2-imine Traditional Name: (Z)-1,3-benzothiazol-2-yl-(1-cyclohexylcyclohept[d]imidazol-2-ylidene)amine Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=CC3=NC2=NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)N\2C3=CC=CC=CC3=N/C2=N\C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4S/c1-3-9-15(10-4-1)25-18-13-6-2-5-11-16(18)22-20(25)24-21-23-17-12-7-8-14-19(17)26-21/h2,5-8,11-15H,1,3-4,9-10H2/b24-20+