2-[1-(quinolin-8-ylmethyl)pyrrolidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(quinolin-8-ylmethyl)pyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[1-(8-quinolylmethyl)pyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[1-(8-quinolinylmethyl)-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(quinolin-8-ylmethyl)pyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[1-(8-quinolylmethyl)pyrrolidin-2-yl]-1,3-benzothiazole Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC3=C2N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC3=C2N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3S/c1-2-11-19-17(9-1)23-21(25-19)18-10-5-13-24(18)14-16-7-3-6-15-8-4-12-22-20(15)16/h1-4,6-9,11-12,18H,5,10,13-14H2