(5R)-5-[3-(1,3-benzothiazol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one

Systemtic Name: (5R)-5-[3-(1,3-benzothiazol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: (5R)-5-[3-(1,3-benzothiazol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: (5R)-5-[3-(1,3-benzothiazol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: (5R)-5-[3-(1,3-benzothiazol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: (5R)-5-[3-(1,3-benzothiazol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidone Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C2=NC(=NO2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N[C@H]1C2=NC(=NO2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H12N4O2S/c19-12-6-5-9(15-12)14-17-11(18-20-14)7-13-16-8-3-1-2-4-10(8)21-13/h1-4,9H,5-7H2,(H,15,19)/t9-/m1/s1