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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]thiazole-4-carboxamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O)OC

InChI

InChI=1S/C22H20FN3O4S/c1-29-18-8-5-13(10-19(18)30-2)22-25-16(12-31-22)21(28)24-14-6-7-15(23)17(11-14)26-9-3-4-20(26)27/h5-8,10-12H,3-4,9H2,1-2H3,(H,24,28)