N-[4-[(4-bromanylphenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(4-bromophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]thiazol-2-yl]acetamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O2S/c1-8(16)14-12-15-10(7-18-12)6-17-11-4-2-9(13)3-5-11/h2-5,7H,6H2,1H3,(H,14,15,16)