2-[(3R)-1-[(2-nitrophenyl)methyl]piperidin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[(3R)-1-[(2-nitrophenyl)methyl]piperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[(3R)-1-[(2-nitrophenyl)methyl]-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[(3R)-1-[(2-nitrophenyl)methyl]-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[(3R)-1-[(2-nitrophenyl)methyl]piperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[(3R)-1-(2-nitrobenzyl)-3-piperidyl]-1,3-benzothiazole Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O2S/c23-22(24)17-9-3-1-6-14(17)12-21-11-5-7-15(13-21)19-20-16-8-2-4-10-18(16)25-19/h1-4,6,8-10,15H,5,7,11-13H2/t15-/m1/s1