N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]nonanediamide

Systemtic Name: N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(4-phenylphenyl)thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(4-phenylphenyl)-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis[4-(4-phenylphenyl)thiazol-2-yl]azelaamide Formula: C39H36N4O2S2 MolecularWeight: 656.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCCCCCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCCCCCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H36N4O2S2/c44-36(42-38-40-34(26-46-38)32-22-18-30(19-23-32)28-12-6-4-7-13-28)16-10-2-1-3-11-17-37(45)43-39-41-35(27-47-39)33-24-20-31(21-25-33)29-14-8-5-9-15-29/h4-9,12-15,18-27H,1-3,10-11,16-17H2,(H,40,42,44)(H,41,43,45)