3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-ethyl-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amine Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4CC5CC4C=C5

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4CC5CC4C=C5

InChI

InChI=1S/C24H25N3OS/c1-3-25-24-27(26-14-21-11-16-4-5-17(21)10-16)23(15-29-24)20-7-6-19-13-22(28-2)9-8-18(19)12-20/h4-9,12-17,21H,3,10-11H2,1-2H3