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

Systemtic Name: N,N'-bis[4-(1,3-benzothiazol-2-yl)phenyl]octanediamide Openeye Name: N,N'-bis[4-(1,3-benzothiazol-2-yl)phenyl]octanediamide CAS Name: N,N'-bis[4-(1,3-benzothiazol-2-yl)phenyl]octanediamide IUPAC Name: N,N'-bis[4-(1,3-benzothiazol-2-yl)phenyl]octanediamide Traditional Name: N,N'-bis[4-(1,3-benzothiazol-2-yl)phenyl]suberamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C34H30N4O2S2/c39-31(35-25-19-15-23(16-20-25)33-37-27-9-5-7-11-29(27)41-33)13-3-1-2-4-14-32(40)36-26-21-17-24(18-22-26)34-38-28-10-6-8-12-30(28)42-34/h5-12,15-22H,1-4,13-14H2,(H,35,39)(H,36,40)