2-(4-bromanylphenoxy)-N-methyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-thiazol-2-yl-propanamide CAS Name: 2-(4-bromophenoxy)-N-methyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-methyl-N-thiazol-2-yl-propionamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=NC=CS1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N(C)C1=NC=CS1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-9(18-11-5-3-10(14)4-6-11)12(17)16(2)13-15-7-8-19-13/h3-9H,1-2H3