4-bromanyl-2-chloranyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline

Systemtic Name: 4-bromanyl-2-chloranyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline Openeye Name: 4-bromo-2-chloro-N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]aniline CAS Name: 4-bromo-2-chloro-N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]aniline IUPAC Name: 4-bromo-2-chloro-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline Traditional Name: (4-bromo-2-chloro-phenyl)-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C13H11BrClN3OS MolecularWeight: 372.66794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C13H11BrClN3OS/c1-19-12-11(18-4-5-20-13(18)17-12)7-16-10-3-2-8(14)6-9(10)15/h2-6,16H,7H2,1H3