3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenol

Systemtic Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenol Openeye Name: 3-(1-methoxy-1-thiazol-2-yl-propyl)phenol CAS Name: 3-[1-methoxy-1-(2-thiazolyl)propyl]phenol IUPAC Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenol Traditional Name: 3-(1-methoxy-1-thiazol-2-yl-propyl)phenol Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)O)(C2=NC=CS2)OC

Isomeric SMILES

CCC(C1=CC(=CC=C1)O)(C2=NC=CS2)OC

InChI

InChI=1S/C13H15NO2S/c1-3-13(16-2,12-14-7-8-17-12)10-5-4-6-11(15)9-10/h4-9,15H,3H2,1-2H3