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[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone

[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone

Systemtic Name:[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone
Openeye Name:[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-furyl)methanone
CAS Name:[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2-furanyl)methanone
IUPAC Name:[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone
Traditional Name:[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2-furyl)methanone
Formula: C16H14N2O2S
MolecularWeight: 298.35956
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CO2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CO2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C16H14N2O2S/c19-16(13-7-4-10-20-13)18-9-3-6-12(18)15-17-11-5-1-2-8-14(11)21-15/h1-2,4-5,7-8,10,12H,3,6,9H2/t12-/m1/s1


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