2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[di(propan-2-yl)amino]ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[di(propan-2-yl)amino]ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(diisopropylamino)ethyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-[di(propan-2-yl)amino]ethyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-[di(propan-2-yl)amino]ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(diisopropylamino)ethyl]thiazolidin-4-one Formula: C23H36N2O3S MolecularWeight: 420.60854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3)C(C)C

Isomeric SMILES

CC(C)N(CCN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3)C(C)C

InChI

InChI=1S/C23H36N2O3S/c1-16(2)24(17(3)4)12-13-25-22(26)15-29-23(25)18-10-11-20(27-5)21(14-18)28-19-8-6-7-9-19/h10-11,14,16-17,19,23H,6-9,12-13,15H2,1-5H3