3-[1-(1,3-benzothiazol-2-yl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]cyclohexanol CAS Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]cyclohexanol Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3CCCC(C3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3CCCC(C3)O

InChI

InChI=1S/C15H20N2OS/c1-10(16-11-5-4-6-12(18)9-11)15-17-13-7-2-3-8-14(13)19-15/h2-3,7-8,10-12,16,18H,4-6,9H2,1H3