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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-methoxyphenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(4-methoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4CC5CC4C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4CC5CC4C=C5

InChI

InChI=1S/C26H27N3OS/c1-30-24-11-9-21(10-12-24)25-18-31-26(27-14-13-19-5-3-2-4-6-19)29(25)28-17-23-16-20-7-8-22(23)15-20/h2-12,17-18,20,22-23H,13-16H2,1H3