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

Systemtic Name: 4-(4-bromophenyl)-N-ethyl-3-[(E)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-ethyl-3-[(E)-(4-fluorophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-ethyl-3-[(E)-(4-fluorophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-ethyl-3-[(E)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-(4-fluorobenzylidene)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)Br)N=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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