1-[1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]ethanol

Systemtic Name: 1-[1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]ethanol Openeye Name: 1-[1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]triazol-4-yl]ethanol CAS Name: 1-[1-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-4-triazolyl]ethanol IUPAC Name: 1-[1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]triazol-4-yl]ethanol Traditional Name: 1-[1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]triazol-4-yl]ethanol Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C2CCN(CC2)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC(C1=CN(N=N1)C2CCN(CC2)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C16H19N5OS/c1-11(22)14-10-21(19-18-14)12-6-8-20(9-7-12)16-17-13-4-2-3-5-15(13)23-16/h2-5,10-12,22H,6-9H2,1H3