3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-cyclohexyl-4-phenyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-phenyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-(2-cyclohexylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4CC5CC4C=C5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4CC5CC4C=C5

InChI

InChI=1S/C23H27N3S/c1-3-7-18(8-4-1)22-16-27-23(25-21-9-5-2-6-10-21)26(22)24-15-20-14-17-11-12-19(20)13-17/h1,3-4,7-8,11-12,15-17,19-21H,2,5-6,9-10,13-14H2