4-(3-bromanyl-4-methoxy-phenyl)-N-(4-chlorophenyl)-3-phenethyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-N-(4-chlorophenyl)-3-phenethyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-N-(4-chlorophenyl)-3-phenethyl-thiazol-2-imine hydrobromide CAS Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-chlorophenyl)-3-phenethyl-2-thiazolimine hydrobromide IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-chlorophenyl)-3-phenethyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(3-bromo-4-methoxy-phenyl)-3-phenethyl-4-thiazolin-2-ylidene]-(4-chlorophenyl)amine hydrobromide Formula: C24H21Br2ClN2OS MolecularWeight: 580.76234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrClN2OS.BrH/c1-29-23-12-7-18(15-21(23)25)22-16-30-24(27-20-10-8-19(26)9-11-20)28(22)14-13-17-5-3-2-4-6-17;/h2-12,15-16H,13-14H2,1H3;1H