N-(4-chlorophenyl)-3-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(4-chlorophenyl)-3-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(4-chlorophenyl)-3-(2-methoxyethyl)-4-phenyl-thiazol-2-imine hydrobromide CAS Name: N-(4-chlorophenyl)-3-(2-methoxyethyl)-4-phenyl-2-thiazolimine hydrobromide IUPAC Name: N-(4-chlorophenyl)-3-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (4-chlorophenyl)-[3-(2-methoxyethyl)-4-phenyl-4-thiazolin-2-ylidene]amine hydrobromide Formula: C18H18BrClN2OS MolecularWeight: 425.77032

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=CC=CC=C3.Br

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H17ClN2OS.BrH/c1-22-12-11-21-17(14-5-3-2-4-6-14)13-23-18(21)20-16-9-7-15(19)8-10-16;/h2-10,13H,11-12H2,1H3;1H