N-(4-bromophenyl)-3-ethyl-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(4-bromophenyl)-3-ethyl-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(4-bromophenyl)-3-ethyl-4-(3-fluoro-4-methoxy-phenyl)thiazol-2-imine hydrobromide CAS Name: N-(4-bromophenyl)-3-ethyl-4-(3-fluoro-4-methoxyphenyl)-2-thiazolimine hydrobromide IUPAC Name: N-(4-bromophenyl)-3-ethyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: (4-bromophenyl)-[3-ethyl-4-(3-fluoro-4-methoxy-phenyl)-4-thiazolin-2-ylidene]amine hydrobromide Formula: C18H17Br2FN2OS MolecularWeight: 488.211783

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)Br)C3=CC(=C(C=C3)OC)F.Br

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)Br)C3=CC(=C(C=C3)OC)F.Br

InChI

InChI=1S/C18H16BrFN2OS.BrH/c1-3-22-16(12-4-9-17(23-2)15(20)10-12)11-24-18(22)21-14-7-5-13(19)6-8-14;/h4-11H,3H2,1-2H3;1H