1-[(2-pyridin-4-yl-1,3-benzothiazol-7-yl)oxy]propan-2-ol

Systemtic Name: 1-[(2-pyridin-4-yl-1,3-benzothiazol-7-yl)oxy]propan-2-ol Openeye Name: 1-[[2-(4-pyridyl)-1,3-benzothiazol-7-yl]oxy]propan-2-ol CAS Name: 1-[(2-pyridin-4-yl-1,3-benzothiazol-7-yl)oxy]-2-propanol IUPAC Name: 1-[(2-pyridin-4-yl-1,3-benzothiazol-7-yl)oxy]propan-2-ol Traditional Name: 1-[[2-(4-pyridyl)-1,3-benzothiazol-7-yl]oxy]propan-2-ol Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1SC(=N2)C3=CC=NC=C3)O

Isomeric SMILES

CC(COC1=CC=CC2=C1SC(=N2)C3=CC=NC=C3)O

InChI

InChI=1S/C15H14N2O2S/c1-10(18)9-19-13-4-2-3-12-14(13)20-15(17-12)11-5-7-16-8-6-11/h2-8,10,18H,9H2,1H3