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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H13BrN2O2S/c14-10-3-1-4-11(9-10)18-7-2-5-12(17)16-13-15-6-8-19-13/h1,3-4,6,8-9H,2,5,7H2,(H,15,16,17)