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(Z)-3-(4-fluorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-prop-2-enamide

(Z)-3-(4-fluorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-prop-2-enamide

Systemtic Name:(Z)-3-(4-fluorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-prop-2-enamide
Openeye Name:(Z)-3-(4-fluorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-thienyl)prop-2-enamide
CAS Name:(Z)-3-(4-fluorophenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophen-2-yl-2-propenamide
IUPAC Name:(Z)-3-(4-fluorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-thiophen-2-ylprop-2-enamide
Traditional Name:(Z)-3-(4-fluorophenyl)-N-[4-(2-ketopyrrolidino)phenyl]-2-(2-thienyl)acrylamide
Formula: C23H19FN2O2S
MolecularWeight: 406.472563
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4


InChI

InChI=1S/C23H19FN2O2S/c24-17-7-5-16(6-8-17)15-20(21-3-2-14-29-21)23(28)25-18-9-11-19(12-10-18)26-13-1-4-22(26)27/h2-3,5-12,14-15H,1,4,13H2,(H,25,28)/b20-15+


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