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(2R)-N-(1,3-benzothiazol-2-yl)-1-(furan-2-ylcarbonyl)-N-methyl-pyrrolidine-2-carboxamide

(2R)-N-(1,3-benzothiazol-2-yl)-1-(furan-2-ylcarbonyl)-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-(1,3-benzothiazol-2-yl)-1-(furan-2-ylcarbonyl)-N-methyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-(1,3-benzothiazol-2-yl)-1-(furan-2-carbonyl)-N-methyl-pyrrolidine-2-carboxamide
CAS Name:(2R)-N-(1,3-benzothiazol-2-yl)-1-[2-furanyl(oxo)methyl]-N-methyl-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-(1,3-benzothiazol-2-yl)-1-(furan-2-carbonyl)-N-methylpyrrolidine-2-carboxamide
Traditional Name:(2R)-N-(1,3-benzothiazol-2-yl)-1-(2-furoyl)-N-methyl-pyrrolidine-2-carboxamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3CCCN3C(=O)C4=CC=CO4


Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)[C@H]3CCCN3C(=O)C4=CC=CO4


InChI

InChI=1S/C18H17N3O3S/c1-20(18-19-12-6-2-3-9-15(12)25-18)16(22)13-7-4-10-21(13)17(23)14-8-5-11-24-14/h2-3,5-6,8-9,11,13H,4,7,10H2,1H3/t13-/m1/s1


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