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

Systemtic Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]ethanone CAS Name: 1-[2-(3-phenoxyphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]ethanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC1C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCSC1C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-13(19)18-10-11-21-17(18)14-6-5-9-16(12-14)20-15-7-3-2-4-8-15/h2-9,12,17H,10-11H2,1H3