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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-dimethylaminophenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(4-dimethylaminophenyl)methyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-dimethylaminophenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-dimethylaminophenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[4-(dimethylamino)benzyl]thiazolidin-4-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-25(2)19-11-8-17(9-12-19)15-26-23(27)16-30-24(26)18-10-13-21(28-3)22(14-18)29-20-6-4-5-7-20/h8-14,20,24H,4-7,15-16H2,1-3H3