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2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-thiophen-2-ylethyl)-1,3-thiazolidin-4-one

2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-thiophen-2-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name:2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-thiophen-2-ylethyl)-1,3-thiazolidin-4-one
Openeye Name:2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2-thienyl)ethyl]thiazolidin-4-one
CAS Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-thiophen-2-ylethyl)-4-thiazolidinone
IUPAC Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-thiophen-2-ylethyl)-1,3-thiazolidin-4-one
Traditional Name:2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2-thienyl)ethyl]thiazolidin-4-one
Formula: C21H25NO3S2
MolecularWeight: 403.5581
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=CS3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=CS3)OC4CCCC4


InChI

InChI=1S/C21H25NO3S2/c1-24-18-9-8-15(13-19(18)25-16-5-2-3-6-16)21-22(20(23)14-27-21)11-10-17-7-4-12-26-17/h4,7-9,12-13,16,21H,2-3,5-6,10-11,14H2,1H3


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