1-(5-isoquinolin-1-yl-1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-(5-isoquinolin-1-yl-1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[5-(1-isoquinolyl)thiazol-2-yl]propan-1-ol CAS Name: 1-[5-(1-isoquinolinyl)-2-thiazolyl]-1-propanol IUPAC Name: 1-(5-isoquinolin-1-yl-1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[5-(1-isoquinolyl)thiazol-2-yl]propan-1-ol Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(S1)C2=NC=CC3=CC=CC=C32)O

Isomeric SMILES

CCC(C1=NC=C(S1)C2=NC=CC3=CC=CC=C32)O

InChI

InChI=1S/C15H14N2OS/c1-2-12(18)15-17-9-13(19-15)14-11-6-4-3-5-10(11)7-8-16-14/h3-9,12,18H,2H2,1H3