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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-methyl-N-phenethyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-phenethyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-methyl-N-phenethyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-(4-methyl-2-phenethylimino-4-thiazolin-3-yl)amine Formula: C20H23N3S MolecularWeight: 337.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCCC2=CC=CC=C2)N1N=CC3CC4CC3C=C4

Isomeric SMILES

CC1=CSC(=NCCC2=CC=CC=C2)N1N=CC3CC4CC3C=C4

InChI

InChI=1S/C20H23N3S/c1-15-14-24-20(21-10-9-16-5-3-2-4-6-16)23(15)22-13-19-12-17-7-8-18(19)11-17/h2-8,13-14,17-19H,9-12H2,1H3