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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3OC)OC4CCCC4

InChI

InChI=1S/C23H27NO4S/c1-26-19-10-6-3-7-17(19)14-24-22(25)15-29-23(24)16-11-12-20(27-2)21(13-16)28-18-8-4-5-9-18/h3,6-7,10-13,18,23H,4-5,8-9,14-15H2,1-2H3