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

Systemtic Name: N'-(5-bromanyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(5-bromothiazol-2-yl)oxamide CAS Name: N'-(5-bromo-2-thiazolyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(5-bromo-1,3-thiazol-2-yl)oxamide Traditional Name: N-benzyl-N'-(5-bromothiazol-2-yl)oxamide Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O2S/c13-9-7-15-12(19-9)16-11(18)10(17)14-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,17)(H,15,16,18)