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

Systemtic Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(4-phenylthiazol-2-yl)pentanediamide CAS Name: N,N'-bis(4-phenyl-2-thiazolyl)pentanediamide IUPAC Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(4-phenylthiazol-2-yl)glutaramide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S2/c28-20(26-22-24-18(14-30-22)16-8-3-1-4-9-16)12-7-13-21(29)27-23-25-19(15-31-23)17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2,(H,24,26,28)(H,25,27,29)