2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(4-hydroxyphenyl)ethyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(4-hydroxyphenyl)ethyl]thiazolidin-4-one Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)O)OC4CCCC4

InChI

InChI=1S/C23H27NO4S/c1-27-20-11-8-17(14-21(20)28-19-4-2-3-5-19)23-24(22(26)15-29-23)13-12-16-6-9-18(25)10-7-16/h6-11,14,19,23,25H,2-5,12-13,15H2,1H3