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

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-quinoxalin-2-yl-methanone Formula: C20H16N4OS MolecularWeight: 360.43224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NC3=CC=CC=C3N=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=NC3=CC=CC=C3N=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H16N4OS/c25-20(16-12-21-13-6-1-2-7-14(13)22-16)24-11-5-9-17(24)19-23-15-8-3-4-10-18(15)26-19/h1-4,6-8,10,12,17H,5,9,11H2/t17-/m1/s1