N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-[(4-fluorophenyl)thio]propionamide Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O2S/c1-2-18-17(16-5-3-4-6-19(16)25-18)13-22-23-20(24)11-12-26-15-9-7-14(21)8-10-15/h3-10,13H,2,11-12H2,1H3,(H,23,24)/b22-13-