1-[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(4-methoxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(4-methoxyphenyl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(4-methoxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-21-15-9-7-14(8-10-15)18-19(11-12-23-18)17(20)13-22-16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3