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N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine

N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine

Systemtic Name:N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine
Openeye Name:N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine
CAS Name:N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-thiophen-2-ylethanamine
IUPAC Name:N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine
Traditional Name:[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[1-(2-thienyl)ethyl]amine
Formula: C21H26N2O3S
MolecularWeight: 386.50774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN(C)C(C)C3=CC=CS3)OC


Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN(C)C(C)C3=CC=CS3)OC


InChI

InChI=1S/C21H26N2O3S/c1-13-18(24-5)10-9-16(20(13)25-6)21-22-17(15(3)26-21)12-23(4)14(2)19-8-7-11-27-19/h7-11,14H,12H2,1-6H3


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