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

Systemtic Name: 3-cyclopentyl-1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]propan-1-one Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3S/c1-22-16-11-15(12-17(13-16)23-2)19-20(9-10-24-19)18(21)8-7-14-5-3-4-6-14/h11-14,19H,3-10H2,1-2H3