2-[(2R)-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2R)-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2R)-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-piperidyl]-1,3-benzothiazole CAS Name: 2-[(2R)-1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[(2R)-1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]piperidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2R)-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-piperidyl]-1,3-benzothiazole Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCCCC2C3=NC4=CC=CC=C4S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O2S/c1-12-17(23(24)25)13(2)22(20-12)11-21-10-6-5-8-15(21)18-19-14-7-3-4-9-16(14)26-18/h3-4,7,9,15H,5-6,8,10-11H2,1-2H3/t15-/m1/s1