N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(4-hydroxyphenyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(4-hydroxyphenyl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(4-hydroxyphenyl)acetamide Formula: C11H9BrN2O2S MolecularWeight: 313.17036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)Br)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)Br)O

InChI

InChI=1S/C11H9BrN2O2S/c12-9-6-13-11(17-9)14-10(16)5-7-1-3-8(15)4-2-7/h1-4,6,15H,5H2,(H,13,14,16)