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1-[4-(5-tert-butyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

1-[4-(5-tert-butyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name:1-[4-(5-tert-butyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
Openeye Name:1-[4-(5-tert-butyl-2-ethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine
CAS Name:1-[4-(5-tert-butyl-2-ethoxyphenyl)-2-thiazolyl]-N-methylethanamine
IUPAC Name:1-[4-(5-tert-butyl-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine
Traditional Name:1-[4-(5-tert-butyl-2-ethoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine
Formula: C18H26N2OS
MolecularWeight: 318.47684
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C(C)NC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C(C)NC


InChI

InChI=1S/C18H26N2OS/c1-7-21-16-9-8-13(18(3,4)5)10-14(16)15-11-22-17(20-15)12(2)19-6/h8-12,19H,7H2,1-6H3


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