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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-20-19-22(21-11-16-10-13-3-4-15(16)9-13)18(12-24-19)14-5-7-17(23-2)8-6-14/h3-8,11-13,15-16H,9-10H2,1-2H3