2-(3-methoxy-4-phenylmethoxy-phenyl)-3-[[2,3,4-tris(fluoranyl)phenyl]methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-[[2,3,4-tris(fluoranyl)phenyl]methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[(2,3,4-trifluorophenyl)methyl]thiazolidin-4-one CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(2,3,4-trifluorophenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(2,3,4-trifluorophenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-(2,3,4-trifluorobenzyl)thiazolidin-4-one Formula: C24H20F3NO3S MolecularWeight: 459.48071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3=C(C(=C(C=C3)F)F)F)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3=C(C(=C(C=C3)F)F)F)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20F3NO3S/c1-30-20-11-16(8-10-19(20)31-13-15-5-3-2-4-6-15)24-28(21(29)14-32-24)12-17-7-9-18(25)23(27)22(17)26/h2-11,24H,12-14H2,1H3