2-[4-[[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-[[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-[[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[[1-[[(2S)-2-oxolanyl]methyl]-5-tetrazolyl]methyl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-[[1-[[(2S)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl]piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-[[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazino]-1,3-benzothiazole Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=NN=N2)CN3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](OC1)CN2C(=NN=N2)CN3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H23N7OS/c1-2-6-16-15(5-1)19-18(27-16)24-9-7-23(8-10-24)13-17-20-21-22-25(17)12-14-4-3-11-26-14/h1-2,5-6,14H,3-4,7-13H2/t14-/m0/s1