N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanediamide CAS Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azelaamide Formula: C37H36N4O2S2 MolecularWeight: 632.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCCCCCC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCCCCCC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

InChI

InChI=1S/C37H36N4O2S2/c1-24-10-20-30-32(22-24)44-36(40-30)26-12-16-28(17-13-26)38-34(42)8-6-4-3-5-7-9-35(43)39-29-18-14-27(15-19-29)37-41-31-21-11-25(2)23-33(31)45-37/h10-23H,3-9H2,1-2H3,(H,38,42)(H,39,43)