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

Systemtic Name: 2-[2-(2-bromanylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[2-(2-bromophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(2-bromophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[2-(2-bromophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[2-(2-bromophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H14BrN3O3S/c19-13-6-2-4-8-15(13)25-11-16(23)21-14-7-3-1-5-12(14)17(24)22-18-20-9-10-26-18/h1-10H,11H2,(H,21,23)(H,20,22,24)