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

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCSC3=O

Isomeric SMILES

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H22N4O4S/c22-15(11-21-7-9-26-17(21)24)19-12-3-5-13(6-4-12)20-16(23)18-10-14-2-1-8-25-14/h3-6,14H,1-2,7-11H2,(H,19,22)(H2,18,20,23)