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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-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)CN2CSCC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2CSCC2=O

InChI

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