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

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-(3-phenoxyphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]ethanone Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-27-20-12-10-18(11-13-20)16-23(26)25-14-15-29-24(25)19-6-5-9-22(17-19)28-21-7-3-2-4-8-21/h2-13,17,24H,14-16H2,1H3