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

Systemtic Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)propanediamide Openeye Name: N,N'-bis(4-phenylthiazol-2-yl)propanediamide CAS Name: N,N'-bis(4-phenyl-2-thiazolyl)propanediamide IUPAC Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)propanediamide Traditional Name: N,N'-bis(4-phenylthiazol-2-yl)malonamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S2/c26-18(24-20-22-16(12-28-20)14-7-3-1-4-8-14)11-19(27)25-21-23-17(13-29-21)15-9-5-2-6-10-15/h1-10,12-13H,11H2,(H,22,24,26)(H,23,25,27)