4-(4-methoxyphenyl)-3-phenethyl-N-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-3-phenethyl-N-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-3-phenethyl-N-phenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-3-phenethyl-N-phenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-3-phenethyl-N-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-3-phenethyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C24H23BrN2OS MolecularWeight: 467.42122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CC=CC=C4.Br

InChI

InChI=1S/C24H22N2OS.BrH/c1-27-22-14-12-20(13-15-22)23-18-28-24(25-21-10-6-3-7-11-21)26(23)17-16-19-8-4-2-5-9-19;/h2-15,18H,16-17H2,1H3;1H