1-(1,3-benzothiazol-2-yl)-2-methyl-octan-2-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-octan-2-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-octan-2-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-2-octanol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-methyloctan-2-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-octan-2-ol Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(CC1=NC2=CC=CC=C2S1)O

Isomeric SMILES

CCCCCCC(C)(CC1=NC2=CC=CC=C2S1)O

InChI

InChI=1S/C16H23NOS/c1-3-4-5-8-11-16(2,18)12-15-17-13-9-6-7-10-14(13)19-15/h6-7,9-10,18H,3-5,8,11-12H2,1-2H3