N-phenyl-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-phenyl-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-phenyl-N'-thiazol-2-yl-oxamide CAS Name: N-phenyl-N'-(2-thiazolyl)oxamide IUPAC Name: N-phenyl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-phenyl-N'-thiazol-2-yl-oxamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H9N3O2S/c15-9(13-8-4-2-1-3-5-8)10(16)14-11-12-6-7-17-11/h1-7H,(H,13,15)(H,12,14,16)