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2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazolidin-4-one

2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazolidin-4-one

Systemtic Name:2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazolidin-4-one
Openeye Name:2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-imidazol-1-ylpropyl)thiazolidin-4-one
CAS Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(1-imidazolyl)propyl]-4-thiazolidinone
IUPAC Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazolidin-4-one
Traditional Name:2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-imidazol-1-ylpropyl)thiazolidin-4-one
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCCN3C=CN=C3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCCN3C=CN=C3)OC4CCCC4


InChI

InChI=1S/C21H27N3O3S/c1-26-18-8-7-16(13-19(18)27-17-5-2-3-6-17)21-24(20(25)14-28-21)11-4-10-23-12-9-22-15-23/h7-9,12-13,15,17,21H,2-6,10-11,14H2,1H3


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