[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-bromanyl-2-fluoranyl-phenyl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-bromanyl-2-fluoranyl-phenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-bromo-2-fluoro-phenyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(5-bromo-2-fluorophenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-bromo-2-fluorophenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(5-bromo-2-fluoro-phenyl)methanone Formula: C18H14BrFN2OS MolecularWeight: 405.283963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=CC(=C2)Br)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=CC(=C2)Br)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14BrFN2OS/c19-11-7-8-13(20)12(10-11)18(23)22-9-3-5-15(22)17-21-14-4-1-2-6-16(14)24-17/h1-2,4,6-8,10,15H,3,5,9H2