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N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine

N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name:N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine
Openeye Name:N-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-1-(5-chloro-2-thienyl)-N-methyl-methanamine
CAS Name:N-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-1-(5-chloro-2-thiophenyl)-N-methylmethanamine
IUPAC Name:N-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-(5-chlorothiophen-2-yl)-N-methylmethanamine
Traditional Name:[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-[(5-chloro-2-thienyl)methyl]-methyl-amine
Formula: C17H16BrClN2OS2
MolecularWeight: 443.80874
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC


InChI

InChI=1S/C17H16BrClN2OS2/c1-21(9-13-4-6-16(19)24-13)8-12-10-23-17(20-12)14-7-11(18)3-5-15(14)22-2/h3-7,10H,8-9H2,1-2H3


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