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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-cyclohexyl-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-(2-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-cyclohexyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-cyclohexylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C24H29N3OS MolecularWeight: 407.57156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3CCCCC3)N2N=CC4CC5CC4C=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3CCCCC3)N2N=CC4CC5CC4C=C5

InChI

InChI=1S/C24H29N3OS/c1-28-23-10-6-5-9-21(23)22-16-29-24(26-20-7-3-2-4-8-20)27(22)25-15-19-14-17-11-12-18(19)13-17/h5-6,9-12,15-20H,2-4,7-8,13-14H2,1H3