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N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(4-coumaran-5-ylthiazol-2-yl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C22H18FN3O3S
MolecularWeight: 423.460023
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5F


Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5F


InChI

InChI=1S/C22H18FN3O3S/c23-16-3-1-2-4-18(16)26-11-15(10-20(26)27)21(28)25-22-24-17(12-30-22)13-5-6-19-14(9-13)7-8-29-19/h1-6,9,12,15H,7-8,10-11H2,(H,24,25,28)


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