N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O3S/c20-15-3-7-17(8-4-15)25-16-5-1-14(2-6-16)13-21-18(23)9-10-22-11-12-26-19(22)24/h1-8H,9-13H2,(H,21,23)