1-(4-bromophenyl)-1-(1,3-thiazol-2-yl)ethanol

Systemtic Name: 1-(4-bromophenyl)-1-(1,3-thiazol-2-yl)ethanol Openeye Name: 1-(4-bromophenyl)-1-thiazol-2-yl-ethanol CAS Name: 1-(4-bromophenyl)-1-(2-thiazolyl)ethanol IUPAC Name: 1-(4-bromophenyl)-1-(1,3-thiazol-2-yl)ethanol Traditional Name: 1-(4-bromophenyl)-1-thiazol-2-yl-ethanol Formula: C11H10BrNOS MolecularWeight: 284.1722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)(C2=NC=CS2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)(C2=NC=CS2)O

InChI

InChI=1S/C11H10BrNOS/c1-11(14,10-13-6-7-15-10)8-2-4-9(12)5-3-8/h2-7,14H,1H3