N-(1,3-benzothiazol-2-yl)-2-chloranyl-6-fluoranyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-6-fluoranyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-6-fluoro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-6-fluoro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-6-fluoro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-6-fluoro-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H15ClFN3O2S/c20-12-5-3-6-13(21)17(12)18(26)24(11-23-10-4-9-16(23)25)19-22-14-7-1-2-8-15(14)27-19/h1-3,5-8H,4,9-11H2