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

Systemtic Name: N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N'-(4-phenylthiazol-2-yl)oxamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)N

InChI

InChI=1S/C11H9N3O2S/c12-9(15)10(16)14-11-13-8(6-17-11)7-4-2-1-3-5-7/h1-6H,(H2,12,15)(H,13,14,16)