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

Systemtic Name: N-[3-[3-(4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(2-thienyl)thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-(4-oxo-2-thiophen-2-yl-3-thiazolidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(2-thienyl)thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S2/c1-13(21)19-14-5-2-6-15(11-14)23-9-4-8-20-17(22)12-25-18(20)16-7-3-10-24-16/h2-3,5-7,10-11,18H,4,8-9,12H2,1H3,(H,19,21)