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

Systemtic Name: 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[2-(4-benzyloxyphenyl)thiazolidin-3-yl]ethanone CAS Name: 1-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[2-(4-benzoxyphenyl)thiazolidin-3-yl]ethanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC1C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCSC1C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c1-14(20)19-11-12-22-18(19)16-7-9-17(10-8-16)21-13-15-5-3-2-4-6-15/h2-10,18H,11-13H2,1H3