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N-[[2-[3-(2-methoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-2-phenyl-ethanamine

N-[[2-[3-(2-methoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name:N-[[2-[3-(2-methoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-2-phenyl-ethanamine
Openeye Name:N-[[2-[3-(2-methoxyphenyl)phenyl]thiazol-4-yl]methyl]-N-methyl-2-phenyl-ethanamine
CAS Name:N-[[2-[3-(2-methoxyphenyl)phenyl]-4-thiazolyl]methyl]-N-methyl-2-phenylethanamine
IUPAC Name:N-[[2-[3-(2-methoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-2-phenylethanamine
Traditional Name:[2-[3-(2-methoxyphenyl)phenyl]thiazol-4-yl]methyl-methyl-phenethyl-amine
Formula: C26H26N2OS
MolecularWeight: 414.56244
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CSC(=N2)C3=CC=CC(=C3)C4=CC=CC=C4OC


Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CSC(=N2)C3=CC=CC(=C3)C4=CC=CC=C4OC


InChI

InChI=1S/C26H26N2OS/c1-28(16-15-20-9-4-3-5-10-20)18-23-19-30-26(27-23)22-12-8-11-21(17-22)24-13-6-7-14-25(24)29-2/h3-14,17,19H,15-16,18H2,1-2H3


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