2-(4-chlorophenyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C21H17ClFN3O2S MolecularWeight: 429.894983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O

InChI

InChI=1S/C21H17ClFN3O2S/c1-12-19(29-21(24-12)13-4-6-14(22)7-5-13)20(28)25-15-8-9-16(23)17(11-15)26-10-2-3-18(26)27/h4-9,11H,2-3,10H2,1H3,(H,25,28)