2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-fluorophenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-fluorophenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(3-fluorophenyl)methyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-fluorophenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-fluorophenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-fluorobenzyl)thiazolidin-4-one Formula: C22H24FNO3S MolecularWeight: 401.494263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC(=CC=C3)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC(=CC=C3)F)OC4CCCC4

InChI

InChI=1S/C22H24FNO3S/c1-26-19-10-9-16(12-20(19)27-18-7-2-3-8-18)22-24(21(25)14-28-22)13-15-5-4-6-17(23)11-15/h4-6,9-12,18,22H,2-3,7-8,13-14H2,1H3