3-chloranyl-6-fluoranyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C20H16ClFN2O3S MolecularWeight: 418.869043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)N4CCCC4=O

InChI

InChI=1S/C20H16ClFN2O3S/c1-27-15-7-5-12(10-14(15)24-8-2-3-17(24)25)23-20(26)19-18(21)13-6-4-11(22)9-16(13)28-19/h4-7,9-10H,2-3,8H2,1H3,(H,23,26)