1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(3-fluoranylphenoxy)ethanone

Systemtic Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(3-fluoranylphenoxy)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-(3-fluorophenoxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-2-(3-fluorophenoxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(3-fluorophenoxy)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-(3-fluorophenoxy)ethanone Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O2S/c1-2-16-13-25-19(21-15-8-4-3-5-9-15)22(16)18(23)12-24-17-10-6-7-14(20)11-17/h3-11,16H,2,12-13H2,1H3/t16-/m0/s1