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

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)thiazol-2-amine hydrobromide CAS Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-(4-chloro-2,5-dimethoxy-phenyl)amine hydrobromide Formula: C18H17Br2ClN2O3S MolecularWeight: 536.66518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3OC)Cl)OC)Br.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3OC)Cl)OC)Br.Br

InChI

InChI=1S/C18H16BrClN2O3S.BrH/c1-23-15-5-4-10(6-11(15)19)14-9-26-18(22-14)21-13-8-16(24-2)12(20)7-17(13)25-3;/h4-9H,1-3H3,(H,21,22);1H