4-[2-(2-bromanylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(2-bromanylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(2-bromophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(2-bromophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(2-bromophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[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)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Br

InChI

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