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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C17H23NO3S/c1-20-14-9-5-8-13(15(14)21-2)17-18(10-11-22-17)16(19)12-6-3-4-7-12/h5,8-9,12,17H,3-4,6-7,10-11H2,1-2H3/t17-/m0/s1