[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-chloranyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-chloranyl-1-benzofuran-2-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-chlorobenzofuran-2-yl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(5-chloro-2-benzofuranyl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-chloro-1-benzofuran-2-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(5-chlorobenzofuran-2-yl)methanone Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15ClN2O2S/c21-13-7-8-16-12(10-13)11-17(25-16)20(24)23-9-3-5-15(23)19-22-14-4-1-2-6-18(14)26-19/h1-2,4,6-8,10-11,15H,3,5,9H2/t15-/m1/s1