N-[3-[3-[2-(5-methylfuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[2-(5-methylfuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(5-methyl-2-furyl)-4-oxo-thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(5-methyl-2-furanyl)-4-oxo-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(5-methylfuran-2-yl)-4-oxo-1,3-thiazolidin-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(5-methyl-2-furyl)thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-13-7-8-17(25-13)19-21(18(23)12-26-19)9-4-10-24-16-6-3-5-15(11-16)20-14(2)22/h3,5-8,11,19H,4,9-10,12H2,1-2H3,(H,20,22)