cyclopentyl-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclopentyl-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclopentyl-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: cyclopentyl-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclopentyl-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3CCCC3)OC

InChI

InChI=1S/C17H23NO3S/c1-20-13-7-8-14(15(11-13)21-2)17-18(9-10-22-17)16(19)12-5-3-4-6-12/h7-8,11-12,17H,3-6,9-10H2,1-2H3/t17-/m0/s1