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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2F)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2F)C3=CC=C(C=C3)Br

InChI

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