3-[(E)-(4-bromophenyl)methylideneamino]-N-ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(4-bromophenyl)methylideneamino]-N-ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-bromophenyl)methyleneamino]-N-ethyl-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-[(E)-(4-bromophenyl)methylideneamino]-N-ethyl-4-(4-fluorophenyl)-2-thiazolimine IUPAC Name: 3-[(E)-(4-bromophenyl)methylideneamino]-N-ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: (E)-(4-bromobenzylidene)-[2-ethylimino-4-(4-fluorophenyl)-4-thiazolin-3-yl]amine Formula: C18H15BrFN3S MolecularWeight: 404.299203

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrFN3S/c1-2-21-18-23(22-11-13-3-7-15(19)8-4-13)17(12-24-18)14-5-9-16(20)10-6-14/h3-12H,2H2,1H3/b21-18?,22-11+