[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-fluorobenzothiophen-2-yl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(4-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(4-fluorobenzothiophen-2-yl)methanone Formula: C20H15FN2OS2 MolecularWeight: 382.474303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=CC=C3S2)F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=CC=C3S2)F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15FN2OS2/c21-13-5-3-9-16-12(13)11-18(25-16)20(24)23-10-4-7-15(23)19-22-14-6-1-2-8-17(14)26-19/h1-3,5-6,8-9,11,15H,4,7,10H2/t15-/m1/s1