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

Systemtic Name: N-[4-[3-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(2-hydroxyethoxy)ethyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[2-(2-hydroxyethoxy)ethyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-[2-(2-hydroxyethoxy)ethyl]-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCOCCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCOCCO

InChI

InChI=1S/C15H20N2O4S/c1-11(19)16-13-4-2-12(3-5-13)15-17(14(20)10-22-15)6-8-21-9-7-18/h2-5,15,18H,6-10H2,1H3,(H,16,19)