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

Systemtic Name: O-[1-[(2S)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-1-oxidanylidene-propan-2-yl] ethanethioate Openeye Name: O-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-1-methyl-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid O-[1-[(2S)-2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-1-oxopropan-2-yl] ester IUPAC Name: O-[1-[(2S)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-1-oxopropan-2-yl] ethanethioate Traditional Name: ethanethioic acid O-[2-keto-2-[(2S)-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-1-methyl-ethyl] ester Formula: C16H21NO4S2 MolecularWeight: 355.47224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCSC1COC2=CC=CC=C2OC)OC(=S)C

Isomeric SMILES

CC(C(=O)N1CCS[C@H]1COC2=CC=CC=C2OC)OC(=S)C

InChI

InChI=1S/C16H21NO4S2/c1-11(21-12(2)22)16(18)17-8-9-23-15(17)10-20-14-7-5-4-6-13(14)19-3/h4-7,11,15H,8-10H2,1-3H3/t11?,15-/m0/s1