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N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2-fluorophenyl)-5-keto-N-(4-methyl-5-piperonyl-thiazol-2-yl)pyrrolidine-3-carboxamide
Formula: C23H20FN3O4S
MolecularWeight: 453.486003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H20FN3O4S/c1-13-20(9-14-6-7-18-19(8-14)31-12-30-18)32-23(25-13)26-22(29)15-10-21(28)27(11-15)17-5-3-2-4-16(17)24/h2-8,15H,9-12H2,1H3,(H,25,26,29)


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