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

Systemtic Name: 4-(4-methoxyphenyl)-3-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N-benzyl-4-(4-methoxyphenyl)-3-phenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-3-phenyl-N-(phenylmethyl)-2-thiazolimine hydrobromide IUPAC Name: N-benzyl-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: benzyl-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amine hydrobromide Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2C4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2C4=CC=CC=C4.Br

InChI

InChI=1S/C23H20N2OS.BrH/c1-26-21-14-12-19(13-15-21)22-17-27-23(24-16-18-8-4-2-5-9-18)25(22)20-10-6-3-7-11-20;/h2-15,17H,16H2,1H3;1H