N,N'-bis(1,3-benzothiazol-2-yl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-phenyl-propanediamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-phenylpropanediamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-phenyl-malonamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O2S2/c28-20(26-22-24-15-10-4-6-12-17(15)30-22)19(14-8-2-1-3-9-14)21(29)27-23-25-16-11-5-7-13-18(16)31-23/h1-13,19H,(H,24,26,28)(H,25,27,29)