4-phenyl-N-prop-2-enyl-3-[(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-phenyl-N-prop-2-enyl-3-[(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-phenyl-3-[(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino]thiazol-2-imine CAS Name: 4-phenyl-N-prop-2-enyl-3-[(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino]-2-thiazolimine IUPAC Name: 4-phenyl-N-prop-2-enyl-3-[(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-phenyl-3-[(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C21H18F3N3S MolecularWeight: 401.44793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C/C(=N\N1C(=CSC1=NCC=C)C2=CC=CC=C2)/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H18F3N3S/c1-3-13-25-20-27(19(14-28-20)16-9-5-4-6-10-16)26-15(2)17-11-7-8-12-18(17)21(22,23)24/h3-12,14H,1,13H2,2H3/b25-20?,26-15+