(2R)-2-(3-phenoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(3-phenoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(3-phenoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)thiazolidin-4-one CAS Name: (2R)-2-(3-phenoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-thiazolidinone IUPAC Name: (2R)-2-(3-phenoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(3-phenoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)thiazolidin-4-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c27-20-15-30-22(17-10-7-13-19(14-17)28-18-11-5-2-6-12-18)26(20)23-25-24-21(29-23)16-8-3-1-4-9-16/h1-14,22H,15H2/t22-/m1/s1