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

Systemtic Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-4-phenyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-phenyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-[4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H24N4S MolecularWeight: 400.53916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C2CC=C(C1C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H24N4S/c1-24(2)19-11-10-18(21(24)13-19)14-26-28-22(17-7-4-3-5-8-17)16-29-23(28)27-20-9-6-12-25-15-20/h3-10,12,14-16,19,21H,11,13H2,1-2H3