3-cyclopentyl-1-[(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(2S)-2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[(2S)-2-(2,5-dimethoxyphenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(2S)-2-(2,5-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)OC)C2N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H27NO3S/c1-22-15-8-9-17(23-2)16(13-15)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/t19-/m0/s1