N-[4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(4-hydroxyphenyl)ethyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-[2-(4-hydroxyphenyl)ethyl]-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O3S/c1-13(22)20-16-6-4-15(5-7-16)19-21(18(24)12-25-19)11-10-14-2-8-17(23)9-3-14/h2-9,19,23H,10-12H2,1H3,(H,20,22)