3-bromanyl-5-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-ethoxy-aniline

Systemtic Name: 3-bromanyl-5-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-ethoxy-aniline Openeye Name: 3-bromo-5-chloro-N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-2-ethoxy-aniline CAS Name: 3-bromo-5-chloro-N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2-ethoxyaniline IUPAC Name: 3-bromo-5-chloro-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-ethoxyaniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C15H18BrClN2OS MolecularWeight: 389.73822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(C)C2=C(SC(=N2)C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(C)C2=C(SC(=N2)C)C)Cl)Br

InChI

InChI=1S/C15H18BrClN2OS/c1-5-20-15-12(16)6-11(17)7-13(15)18-8(2)14-9(3)21-10(4)19-14/h6-8,18H,5H2,1-4H3