3-cyclopentyl-1-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]propan-1-one Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)CCC3CCCC3)OC

InChI

InChI=1S/C19H27NO3S/c1-22-15-8-9-16(17(13-15)23-2)19-20(11-12-24-19)18(21)10-7-14-5-3-4-6-14/h8-9,13-14,19H,3-7,10-12H2,1-2H3