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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H27NO3S/c1-22-16-9-5-8-15(18(16)23-2)19-20(12-13-24-19)17(21)11-10-14-6-3-4-7-14/h5,8-9,14,19H,3-4,6-7,10-13H2,1-2H3/t19-/m0/s1