2-(4-bromanylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C14H14BrNO2S MolecularWeight: 340.23546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrNO2S/c1-10-6-7-19-13(10)8-16-14(17)9-18-12-4-2-11(15)3-5-12/h2-7H,8-9H2,1H3,(H,16,17)