N'-(5-bromanyl-1,3-thiazol-2-yl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(5-bromanyl-1,3-thiazol-2-yl)-N-phenethyl-ethanediamide Openeye Name: N'-(5-bromothiazol-2-yl)-N-phenethyl-oxamide CAS Name: N'-(5-bromo-2-thiazolyl)-N-phenethyloxamide IUPAC Name: N'-(5-bromo-1,3-thiazol-2-yl)-N-phenethyloxamide Traditional Name: N'-(5-bromothiazol-2-yl)-N-phenethyl-oxamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C13H12BrN3O2S/c14-10-8-16-13(20-10)17-12(19)11(18)15-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,18)(H,16,17,19)