2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[3-(dimethylamino)-2,2-dimethyl-propyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[3-(dimethylamino)-2,2-dimethyl-propyl]thiazolidin-4-one Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3)CN(C)C

Isomeric SMILES

CC(C)(CN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3)CN(C)C

InChI

InChI=1S/C22H34N2O3S/c1-22(2,14-23(3)4)15-24-20(25)13-28-21(24)16-10-11-18(26-5)19(12-16)27-17-8-6-7-9-17/h10-12,17,21H,6-9,13-15H2,1-5H3