N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C22H18ClFN4O3S MolecularWeight: 472.919723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)F

InChI

InChI=1S/C22H18ClFN4O3S/c1-12(29)25-14-5-6-15(17(24)10-14)18-11-32-22(26-18)27-21(31)13-4-7-16(23)19(9-13)28-8-2-3-20(28)30/h4-7,9-11H,2-3,8H2,1H3,(H,25,29)(H,26,27,31)