4-(5-bromanylthiophen-2-yl)-3-ethyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-3-ethyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(5-bromo-2-thienyl)-3-ethyl-N-(4-phenoxyphenyl)thiazol-2-imine hydrobromide CAS Name: 4-(5-bromo-2-thiophenyl)-3-ethyl-N-(4-phenoxyphenyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(5-bromothiophen-2-yl)-3-ethyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(5-bromo-2-thienyl)-3-ethyl-4-thiazolin-2-ylidene]-(4-phenoxyphenyl)amine hydrobromide Formula: C21H18Br2N2OS2 MolecularWeight: 538.31842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(S4)Br.Br

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(S4)Br.Br

InChI

InChI=1S/C21H17BrN2OS2.BrH/c1-2-24-18(19-12-13-20(22)27-19)14-26-21(24)23-15-8-10-17(11-9-15)25-16-6-4-3-5-7-16;/h3-14H,2H2,1H3;1H