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

Systemtic Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N,N'-bis(4-phenylthiazol-2-yl)oxamide CAS Name: N,N'-bis(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N,N'-bis(4-phenylthiazol-2-yl)oxamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O2S2/c25-17(23-19-21-15(11-27-19)13-7-3-1-4-8-13)18(26)24-20-22-16(12-28-20)14-9-5-2-6-10-14/h1-12H,(H,21,23,25)(H,22,24,26)