4-(5-chloranylthiophen-2-yl)-3-phenethyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-3-phenethyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(5-chloro-2-thienyl)-3-phenethyl-N-(4-phenoxyphenyl)thiazol-2-imine hydrobromide CAS Name: 4-(5-chloro-2-thiophenyl)-3-phenethyl-N-(4-phenoxyphenyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(5-chlorothiophen-2-yl)-3-phenethyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(5-chloro-2-thienyl)-3-phenethyl-4-thiazolin-2-ylidene]-(4-phenoxyphenyl)amine hydrobromide Formula: C27H22BrClN2OS2 MolecularWeight: 569.96338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(S5)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(S5)Cl.Br

InChI

InChI=1S/C27H21ClN2OS2.BrH/c28-26-16-15-25(33-26)24-19-32-27(30(24)18-17-20-7-3-1-4-8-20)29-21-11-13-23(14-12-21)31-22-9-5-2-6-10-22;/h1-16,19H,17-18H2;1H