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

Systemtic Name: cyclopentyl-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclopentyl-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: cyclopentyl-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclopentyl-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2N(CCS2)C(=O)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2N(CCS2)C(=O)C3CCCC3)OC

InChI

InChI=1S/C17H23NO3S/c1-20-14-9-13(10-15(11-14)21-2)17-18(7-8-22-17)16(19)12-5-3-4-6-12/h9-12,17H,3-8H2,1-2H3