2-[2-(2-bromanylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-(2-bromanylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(2-bromophenoxy)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(2-bromophenoxy)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[2-(2-bromophenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(2-bromophenoxy)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2)OC3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrN3O3S/c1-12(26-16-9-5-3-7-14(16)20)17(24)22-15-8-4-2-6-13(15)18(25)23-19-21-10-11-27-19/h2-12H,1H3,(H,22,24)(H,21,23,25)