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

Systemtic Name: N-[3-[3-[2-(2-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(2-ethoxyphenyl)-4-oxo-thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(2-ethoxyphenyl)-4-oxo-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(2-ethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(4-keto-2-o-phenetyl-thiazolidin-3-yl)propoxy]phenyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-3-27-20-11-5-4-10-19(20)22-24(21(26)15-29-22)12-7-13-28-18-9-6-8-17(14-18)23-16(2)25/h4-6,8-11,14,22H,3,7,12-13,15H2,1-2H3,(H,23,25)