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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COCC2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)COCC2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c26-23(18-27-17-19-8-3-1-4-9-19)25-14-15-29-24(25)20-10-7-13-22(16-20)28-21-11-5-2-6-12-21/h1-13,16,24H,14-15,17-18H2