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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4CC5CC4C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4CC5CC4C=C5

InChI

InChI=1S/C24H29N3OS/c1-28-22-11-9-18(10-12-22)23-16-29-24(26-21-5-3-2-4-6-21)27(23)25-15-20-14-17-7-8-19(20)13-17/h7-12,15-17,19-21H,2-6,13-14H2,1H3