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

Systemtic Name: N,N'-bis[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(4-phenoxyphenyl)thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(4-phenoxyphenyl)-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis[4-(4-phenoxyphenyl)thiazol-2-yl]azelaamide Formula: C39H36N4O4S2 MolecularWeight: 688.85754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCCCCCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCCCCCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C39H36N4O4S2/c44-36(42-38-40-34(26-48-38)28-18-22-32(23-19-28)46-30-12-6-4-7-13-30)16-10-2-1-3-11-17-37(45)43-39-41-35(27-49-39)29-20-24-33(25-21-29)47-31-14-8-5-9-15-31/h4-9,12-15,18-27H,1-3,10-11,16-17H2,(H,40,42,44)(H,41,43,45)