2-[(3R)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[(3R)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[(3R)-1-(1-phenyltetrazol-5-yl)-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[(3R)-1-(1-phenyl-5-tetrazolyl)-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[(3R)-1-(1-phenyltetrazol-5-yl)piperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[(3R)-1-(1-phenyltetrazol-5-yl)-3-piperidyl]-1,3-benzothiazole Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C2=NN=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H18N6S/c1-2-8-15(9-3-1)25-19(21-22-23-25)24-12-6-7-14(13-24)18-20-16-10-4-5-11-17(16)26-18/h1-5,8-11,14H,6-7,12-13H2/t14-/m1/s1