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N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(2-chlorophenyl)thiazol-2-yl]-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(2-chlorophenyl)-2-thiazolyl]-1-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-(2-chlorophenyl)thiazol-2-yl]-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C21H17ClFN3O2S
MolecularWeight: 429.894983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl)F


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl)F


InChI

InChI=1S/C21H17ClFN3O2S/c1-12-6-7-14(9-17(12)23)26-10-13(8-19(26)27)20(28)25-21-24-18(11-29-21)15-4-2-3-5-16(15)22/h2-7,9,11,13H,8,10H2,1H3,(H,24,25,28)


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