N,N'-bis(4-phenyl-1,3-thiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(4-phenylthiazol-2-yl)hexanediamide CAS Name: N,N'-bis(4-phenyl-2-thiazolyl)hexanediamide IUPAC Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(4-phenylthiazol-2-yl)adipamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S2/c29-21(27-23-25-19(15-31-23)17-9-3-1-4-10-17)13-7-8-14-22(30)28-24-26-20(16-32-24)18-11-5-2-6-12-18/h1-6,9-12,15-16H,7-8,13-14H2,(H,25,27,29)(H,26,28,30)