O-[2-[(2S)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: O-[2-[(2S)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: O-[2-[(2S)-2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid O-[2-[(2S)-2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl] ester IUPAC Name: O-[2-[(2S)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid O-[2-keto-2-[(2S)-2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]ethyl] ester Formula: C15H19NO4S2 MolecularWeight: 341.44566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)OCC(=O)N1CCSC1COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=S)OCC(=O)N1CCS[C@H]1COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19NO4S2/c1-11(21)19-9-14(17)16-7-8-22-15(16)10-20-13-5-3-12(18-2)4-6-13/h3-6,15H,7-10H2,1-2H3/t15-/m0/s1