[4-[3-(2,2-dimethyl-3-oxidanyl-propyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(2,2-dimethyl-3-oxidanyl-propyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(3-hydroxy-2,2-dimethyl-propyl)-4-oxo-thiazolidin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(3-hydroxy-2,2-dimethylpropyl)-4-oxo-2-thiazolidinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(3-hydroxy-2,2-dimethylpropyl)-4-oxo-1,3-thiazolidin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(3-hydroxy-2,2-dimethyl-propyl)-4-keto-thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC(C)(C)CO)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC(C)(C)CO)OC

InChI

InChI=1S/C17H23NO5S/c1-11(20)23-13-6-5-12(7-14(13)22-4)16-18(15(21)8-24-16)9-17(2,3)10-19/h5-7,16,19H,8-10H2,1-4H3