2-(4-bromanylphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c16-11-3-5-12(6-4-11)21-10-14(19)18-15(20)17-8-7-13-2-1-9-22-13/h1-6,9H,7-8,10H2,(H2,17,18,19,20)