2-[(2R)-1-[(2-chloranylquinolin-3-yl)methyl]pyrrolidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2R)-1-[(2-chloranylquinolin-3-yl)methyl]pyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2R)-1-[(2-chloro-3-quinolyl)methyl]pyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[(2R)-1-[(2-chloro-3-quinolinyl)methyl]-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[(2R)-1-[(2-chloroquinolin-3-yl)methyl]pyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2R)-1-[(2-chloro-3-quinolyl)methyl]pyrrolidin-2-yl]-1,3-benzothiazole Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=CC=CC=C3N=C2Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC3=CC=CC=C3N=C2Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18ClN3S/c22-20-15(12-14-6-1-2-7-16(14)23-20)13-25-11-5-9-18(25)21-24-17-8-3-4-10-19(17)26-21/h1-4,6-8,10,12,18H,5,9,11,13H2/t18-/m1/s1