N,N'-bis(1,3-benzothiazol-2-yl)-2-(phenylmethyl)butanediamide

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-(phenylmethyl)butanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-benzyl-butanediamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-(phenylmethyl)butanediamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-benzylbutanediamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-benzyl-succinamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N4O2S2/c30-22(28-24-26-18-10-4-6-12-20(18)32-24)15-17(14-16-8-2-1-3-9-16)23(31)29-25-27-19-11-5-7-13-21(19)33-25/h1-13,17H,14-15H2,(H,26,28,30)(H,27,29,31)