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3-cyclopentyloxy-4-methoxy-N-(1,3-thiazol-2-ylmethyl)aniline

3-cyclopentyloxy-4-methoxy-N-(1,3-thiazol-2-ylmethyl)aniline

Systemtic Name:3-cyclopentyloxy-4-methoxy-N-(1,3-thiazol-2-ylmethyl)aniline
Openeye Name:3-(cyclopentoxy)-4-methoxy-N-(thiazol-2-ylmethyl)aniline
CAS Name:3-cyclopentyloxy-4-methoxy-N-(2-thiazolylmethyl)aniline
IUPAC Name:3-cyclopentyloxy-4-methoxy-N-(1,3-thiazol-2-ylmethyl)aniline
Traditional Name:[3-(cyclopentoxy)-4-methoxy-phenyl]-(thiazol-2-ylmethyl)amine
Formula: C16H20N2O2S
MolecularWeight: 304.4072
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=NC=CS2)OC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=NC=CS2)OC3CCCC3


InChI

InChI=1S/C16H20N2O2S/c1-19-14-7-6-12(18-11-16-17-8-9-21-16)10-15(14)20-13-4-2-3-5-13/h6-10,13,18H,2-5,11H2,1H3


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