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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H27NO4S/c1-26-18-10-7-16(8-11-18)14-24-22(25)15-29-23(24)17-9-12-20(27-2)21(13-17)28-19-5-3-4-6-19/h7-13,19,23H,3-6,14-15H2,1-2H3