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

Systemtic Name: N-[3-[3-[2-(5-ethylfuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(5-ethyl-2-furyl)-4-oxo-thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(5-ethyl-2-furanyl)-4-oxo-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(5-ethylfuran-2-yl)-4-oxo-1,3-thiazolidin-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[2-(5-ethyl-2-furyl)-4-keto-thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(O1)C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-3-16-8-9-18(26-16)20-22(19(24)13-27-20)10-5-11-25-17-7-4-6-15(12-17)21-14(2)23/h4,6-9,12,20H,3,5,10-11,13H2,1-2H3,(H,21,23)