N'-[4-[2-(oxamoylamino)-1,3-thiazol-4-yl]phenyl]ethanediamide

Systemtic Name: N'-[4-[2-(oxamoylamino)-1,3-thiazol-4-yl]phenyl]ethanediamide Openeye Name: N'-[4-[2-(oxamoylamino)thiazol-4-yl]phenyl]oxamide CAS Name: N'-[4-[2-(oxamoylamino)-4-thiazolyl]phenyl]oxamide IUPAC Name: N'-[4-[2-(oxamoylamino)-1,3-thiazol-4-yl]phenyl]oxamide Traditional Name: N'-[4-[2-(oxamoylamino)thiazol-4-yl]phenyl]oxamide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)N)NC(=O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)N)NC(=O)C(=O)N

InChI

InChI=1S/C13H11N5O4S/c14-9(19)11(21)16-7-3-1-6(2-4-7)8-5-23-13(17-8)18-12(22)10(15)20/h1-5H,(H2,14,19)(H2,15,20)(H,16,21)(H,17,18,22)