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

Systemtic Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hexanediamide CAS Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]adipamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

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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)CCCCC(=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)CCCCC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

InChI

InChI=1S/C34H30N4O2S2/c1-21-7-17-27-29(19-21)41-33(37-27)23-9-13-25(14-10-23)35-31(39)5-3-4-6-32(40)36-26-15-11-24(12-16-26)34-38-28-18-8-22(2)20-30(28)42-34/h7-20H,3-6H2,1-2H3,(H,35,39)(H,36,40)