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

Systemtic Name: S-[3-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl] ethanethioate Openeye Name: S-[3-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-oxopropyl] ester IUPAC Name: S-[3-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropyl] ethanethioate Traditional Name: ethanethioic acid S-[3-keto-3-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]propyl] ester Formula: C16H21NO4S2 MolecularWeight: 355.47224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC(=O)N1CCSC1COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)SCCC(=O)N1CCSC1COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO4S2/c1-12(18)22-9-7-15(19)17-8-10-23-16(17)11-21-14-5-3-13(20-2)4-6-14/h3-6,16H,7-11H2,1-2H3