2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(2-fluorobenzyl)acetamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCC2=CC=CC=C2F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)CC(=O)NCC2=CC=CC=C2F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20FN3OS/c21-15-7-2-1-6-14(15)12-22-19(25)13-24-11-5-9-17(24)20-23-16-8-3-4-10-18(16)26-20/h1-4,6-8,10,17H,5,9,11-13H2,(H,22,25)