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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[3-(4-methylpiperazin-1-yl)propyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[3-(4-methylpiperazino)propyl]thiazolidin-4-one Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1CCN(CC1)CCCN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H35N3O3S/c1-24-12-14-25(15-13-24)10-5-11-26-22(27)17-30-23(26)18-8-9-20(28-2)21(16-18)29-19-6-3-4-7-19/h8-9,16,19,23H,3-7,10-15,17H2,1-2H3