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

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

Systemtic Name:2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one
Openeye Name:2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-pyrrolidin-1-ylethyl)thiazolidin-4-one
CAS Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(1-pyrrolidinyl)ethyl]-4-thiazolidinone
IUPAC Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one
Traditional Name:2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-pyrrolidinoethyl)thiazolidin-4-one
Formula: C21H30N2O3S
MolecularWeight: 390.5395
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCCC3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCCC3)OC4CCCC4


InChI

InChI=1S/C21H30N2O3S/c1-25-18-9-8-16(14-19(18)26-17-6-2-3-7-17)21-23(20(24)15-27-21)13-12-22-10-4-5-11-22/h8-9,14,17,21H,2-7,10-13,15H2,1H3


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