N-[4-[4-oxidanylidene-2-(2-oxidanyl-3-prop-2-enyl-phenyl)-1,3-thiazolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-oxidanylidene-2-(2-oxidanyl-3-prop-2-enyl-phenyl)-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-allyl-2-hydroxy-phenyl)-4-oxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-hydroxy-3-prop-2-enylphenyl)-4-oxo-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-hydroxy-3-prop-2-enylphenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-allyl-2-hydroxy-phenyl)-4-keto-thiazolidin-3-yl]phenyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=C(C(=CC=C3)CC=C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=C(C(=CC=C3)CC=C)O

InChI

InChI=1S/C20H20N2O3S/c1-3-5-14-6-4-7-17(19(14)25)20-22(18(24)12-26-20)16-10-8-15(9-11-16)21-13(2)23/h3-4,6-11,20,25H,1,5,12H2,2H3,(H,21,23)