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

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C15H17F3N2O3S MolecularWeight: 362.36729

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2CCSC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C15H17F3N2O3S/c1-2-6-23-12-4-3-10(15(16,17)18)8-11(12)19-13(21)9-20-5-7-24-14(20)22/h3-4,8H,2,5-7,9H2,1H3,(H,19,21)