3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-methyl-N-phenethyl-thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-phenethyl-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-(4-methyl-2-phenethylimino-4-thiazolin-3-yl)amine Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCCC2=CC=CC=C2)N1N=CC3=CCC4CC3C4(C)C

Isomeric SMILES

CC1=CSC(=NCCC2=CC=CC=C2)N1N=CC3=CCC4CC3C4(C)C

InChI

InChI=1S/C22H27N3S/c1-16-15-26-21(23-12-11-17-7-5-4-6-8-17)25(16)24-14-18-9-10-19-13-20(18)22(19,2)3/h4-9,14-15,19-20H,10-13H2,1-3H3