4-(4-methoxyphenyl)-N,3-diphenyl-1,3-thiazol-2-imine bromide

Systemtic Name: 4-(4-methoxyphenyl)-N,3-diphenyl-1,3-thiazol-2-imine bromide Openeye Name: 4-(4-methoxyphenyl)-N,3-diphenyl-thiazol-2-imine bromide CAS Name: 4-(4-methoxyphenyl)-N,3-diphenyl-2-thiazolimine bromide IUPAC Name: 4-(4-methoxyphenyl)-N,3-diphenyl-1,3-thiazol-2-imine bromide Traditional Name: [4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]-phenyl-amine bromide Formula: C22H18BrN2OS- MolecularWeight: 438.36012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H18N2OS.BrH/c1-25-20-14-12-17(13-15-20)21-16-26-22(23-18-8-4-2-5-9-18)24(21)19-10-6-3-7-11-19;/h2-16H,1H3;1H/p-1