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

Systemtic Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)ethyl]phenol Openeye Name: 3-(1-methoxy-1-thiazol-2-yl-ethyl)phenol CAS Name: 3-[1-methoxy-1-(2-thiazolyl)ethyl]phenol IUPAC Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)ethyl]phenol Traditional Name: 3-(1-methoxy-1-thiazol-2-yl-ethyl)phenol Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c1-12(15-2,11-13-6-7-16-11)9-4-3-5-10(14)8-9/h3-8,14H,1-2H3