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

Systemtic Name: N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(4-phenylphenyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(4-phenylphenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis[4-(4-phenylphenyl)thiazol-2-yl]glutaramide Formula: C35H28N4O2S2 MolecularWeight: 600.75242

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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)CCCC(=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)CCCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O2S2/c40-32(38-34-36-30(22-42-34)28-18-14-26(15-19-28)24-8-3-1-4-9-24)12-7-13-33(41)39-35-37-31(23-43-35)29-20-16-27(17-21-29)25-10-5-2-6-11-25/h1-6,8-11,14-23H,7,12-13H2,(H,36,38,40)(H,37,39,41)