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

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(3-bromophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(3-bromophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(3-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(=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

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