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

Systemtic Name: cyclobutyl-[2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclobutyl-[2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: cyclobutyl-[2-(2,5-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclobutyl-[2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclobutyl-[2-(2,5-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)OC)C2N(CCS2)C(=O)C3CCC3

Isomeric SMILES

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

InChI

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