3-(3-bromanylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-9-8-15-13(19-9)16-12(17)5-6-18-11-4-2-3-10(14)7-11/h2-4,7-8H,5-6H2,1H3,(H,15,16,17)