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

Systemtic Name: cyclobutyl-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclobutyl-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: cyclobutyl-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclobutyl-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclobutyl-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3CCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3CCC3)OC

InChI

InChI=1S/C16H21NO3S/c1-19-12-6-7-13(14(10-12)20-2)16-17(8-9-21-16)15(18)11-4-3-5-11/h6-7,10-11,16H,3-5,8-9H2,1-2H3/t16-/m0/s1