2-(3-phenoxyphenyl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-phenoxyphenyl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-phenoxyphenyl)-3-(4-phenoxyphenyl)thiazolidin-4-one CAS Name: 2-(3-phenoxyphenyl)-3-(4-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(3-phenoxyphenyl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-phenoxyphenyl)-3-(4-phenoxyphenyl)thiazolidin-4-one Formula: C27H21NO3S MolecularWeight: 439.52554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H21NO3S/c29-26-19-32-27(20-8-7-13-25(18-20)31-23-11-5-2-6-12-23)28(26)21-14-16-24(17-15-21)30-22-9-3-1-4-10-22/h1-18,27H,19H2