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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(6-methoxy-2-naphthyl)-N-methyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-24-23-26(25-13-20-10-15-3-4-16(20)9-15)22(14-28-23)19-6-5-18-12-21(27-2)8-7-17(18)11-19/h3-8,11-16,20H,9-10H2,1-2H3