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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-(2-methylallyl)-4-phenyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-(2-methylallylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3CC4CC3C=C4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3CC4CC3C=C4

InChI

InChI=1S/C21H23N3S/c1-15(2)12-22-21-24(20(14-25-21)17-6-4-3-5-7-17)23-13-19-11-16-8-9-18(19)10-16/h3-9,13-14,16,18-19H,1,10-12H2,2H3