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

Systemtic Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C21H23FN2O2S/c1-2-15-6-8-16(9-7-15)20(17-4-3-5-18(22)14-17)23-19(25)10-11-24-12-13-27-21(24)26/h3-9,14,20H,2,10-13H2,1H3,(H,23,25)