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

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

Systemtic Name:2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-4-one
Openeye Name:2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-thienylmethyl)thiazolidin-4-one
CAS Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(thiophen-2-ylmethyl)-4-thiazolidinone
IUPAC Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-4-one
Traditional Name:2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-thenyl)thiazolidin-4-one
Formula: C20H23NO3S2
MolecularWeight: 389.53152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=CS3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=CS3)OC4CCCC4


InChI

InChI=1S/C20H23NO3S2/c1-23-17-9-8-14(11-18(17)24-15-5-2-3-6-15)20-21(19(22)13-26-20)12-16-7-4-10-25-16/h4,7-11,15,20H,2-3,5-6,12-13H2,1H3


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