[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [2-(3-phenoxyphenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [2-(3-phenoxyphenyl)-3-thiazolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [2-(3-phenoxyphenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone Formula: C28H23NO2S MolecularWeight: 437.55272

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23NO2S/c30-27(23-16-14-22(15-17-23)21-8-3-1-4-9-21)29-18-19-32-28(29)24-10-7-13-26(20-24)31-25-11-5-2-6-12-25/h1-17,20,28H,18-19H2