N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(4-ethylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-ethylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[4-(4-ethylphenyl)thiazol-2-yl]amine hydrobromide Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3OC)Cl)OC.Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3OC)Cl)OC.Br

InChI

InChI=1S/C19H19ClN2O2S.BrH/c1-4-12-5-7-13(8-6-12)16-11-25-19(22-16)21-15-10-17(23-2)14(20)9-18(15)24-3;/h5-11H,4H2,1-3H3,(H,21,22);1H