7-[2-oxidanylidene-4-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]-1,3-thiazolidin-3-yl]heptanenitrile

Systemtic Name: 7-[2-oxidanylidene-4-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]-1,3-thiazolidin-3-yl]heptanenitrile Openeye Name: 7-[4-[(E)-3-hydroxy-4-phenyl-but-1-enyl]-2-oxo-thiazolidin-3-yl]heptanenitrile CAS Name: 7-[4-[(E)-3-hydroxy-4-phenylbut-1-enyl]-2-oxo-3-thiazolidinyl]heptanenitrile IUPAC Name: 7-[4-[(E)-3-hydroxy-4-phenylbut-1-enyl]-2-oxo-1,3-thiazolidin-3-yl]heptanenitrile Traditional Name: 7-[4-[(E)-3-hydroxy-4-phenyl-but-1-enyl]-2-keto-thiazolidin-3-yl]enanthonitrile Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)S1)CCCCCCC#N)C=CC(CC2=CC=CC=C2)O

Isomeric SMILES

C1C(N(C(=O)S1)CCCCCCC#N)/C=C/C(CC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O2S/c21-13-7-2-1-3-8-14-22-18(16-25-20(22)24)11-12-19(23)15-17-9-5-4-6-10-17/h4-6,9-12,18-19,23H,1-3,7-8,14-16H2/b12-11+