2-[1-(4-azanyl-1,3-benzothiazol-5-yl)piperidin-2-yl]ethanol

Systemtic Name: 2-[1-(4-azanyl-1,3-benzothiazol-5-yl)piperidin-2-yl]ethanol Openeye Name: 2-[1-(4-amino-1,3-benzothiazol-5-yl)-2-piperidyl]ethanol CAS Name: 2-[1-(4-amino-1,3-benzothiazol-5-yl)-2-piperidinyl]ethanol IUPAC Name: 2-[1-(4-amino-1,3-benzothiazol-5-yl)piperidin-2-yl]ethanol Traditional Name: 2-[1-(4-amino-1,3-benzothiazol-5-yl)-2-piperidyl]ethanol Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1CCN(C(C1)CCO)C2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C14H19N3OS/c15-13-11(4-5-12-14(13)16-9-19-12)17-7-2-1-3-10(17)6-8-18/h4-5,9-10,18H,1-3,6-8,15H2