3-[1-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-1-ol

Systemtic Name: 3-[1-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-1-ol Openeye Name: 3-[1-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]triazol-4-yl]propan-1-ol CAS Name: 3-[1-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidinyl]-4-triazolyl]-1-propanol IUPAC Name: 3-[1-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]triazol-4-yl]propan-1-ol Traditional Name: 3-[1-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]triazol-4-yl]propan-1-ol Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)CCCO)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)CCCO)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N5OS/c24-11-3-4-14-12-23(21-20-14)15-7-9-22(10-8-15)13-18-19-16-5-1-2-6-17(16)25-18/h1-2,5-6,12,15,24H,3-4,7-11,13H2