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1-[4-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-1,3-thiazol-2-yl]ethanamine

1-[4-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-1,3-thiazol-2-yl]ethanamine

Systemtic Name:1-[4-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-1,3-thiazol-2-yl]ethanamine
Openeye Name:1-[4-(4-ethoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]ethanamine
CAS Name:1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-2-thiazolyl]ethanamine
IUPAC Name:1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-1,3-thiazol-2-yl]ethanamine
Traditional Name:1-[4-(4-ethoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]ethylamine
Formula: C21H32N2OS
MolecularWeight: 360.55658
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=CSC(=N2)C(C)N


Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=CSC(=N2)C(C)N


InChI

InChI=1S/C21H32N2OS/c1-7-13(4)17-10-16(19-12-25-21(23-19)15(6)22)11-18(14(5)8-2)20(17)24-9-3/h10-15H,7-9,22H2,1-6H3


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