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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-ethyl-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(2-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-ethylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3CC4CC3C=C4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3CC4CC3C=C4

InChI

InChI=1S/C20H23N3OS/c1-3-21-20-23(22-12-16-11-14-8-9-15(16)10-14)18(13-25-20)17-6-4-5-7-19(17)24-2/h4-9,12-16H,3,10-11H2,1-2H3