4-(4-bromophenyl)-3-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(4-fluorophenyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C18H15BrFN3S MolecularWeight: 404.299203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15BrFN3S/c1-12(13-5-9-16(20)10-6-13)22-23-17(11-24-18(23)21-2)14-3-7-15(19)8-4-14/h3-11H,1-2H3