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

Systemtic Name: 2-(4-hydroxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)thiazolidin-4-one CAS Name: 2-(4-hydroxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(4-hydroxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)thiazolidin-4-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S/c21-13-8-6-12(7-9-13)16-20(14(22)10-24-16)17-19-18-15(23-17)11-4-2-1-3-5-11/h1-9,16,21H,10H2