4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-thiazolidin-2-yl]benzonitrile CAS Name: 4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-thiazolidinyl]benzonitrile IUPAC Name: 4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-1,3-thiazolidin-2-yl]benzonitrile Traditional Name: 4-[3-[2-(4-hydroxyphenyl)ethyl]-4-keto-thiazolidin-2-yl]benzonitrile Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CCC3=CC=C(C=C3)O

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N2O2S/c19-11-14-1-5-15(6-2-14)18-20(17(22)12-23-18)10-9-13-3-7-16(21)8-4-13/h1-8,18,21H,9-10,12H2