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

Systemtic Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-N-ethyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-(2-ethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CCC4CC3C4(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CCC4CC3C4(C)C

InChI

InChI=1S/C21H25N3S/c1-4-22-20-24(19(14-25-20)15-8-6-5-7-9-15)23-13-16-10-11-17-12-18(16)21(17,2)3/h5-10,13-14,17-18H,4,11-12H2,1-3H3