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

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-yl-propanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-yl-propanediamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-(1-cyclopent-2-enyl)propanediamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-ylpropanediamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-cyclopent-2-en-1-yl-malonamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(C(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(C=C1)C(C(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N4O2S2/c27-19(25-21-23-14-9-3-5-11-16(14)29-21)18(13-7-1-2-8-13)20(28)26-22-24-15-10-4-6-12-17(15)30-22/h1,3-7,9-13,18H,2,8H2,(H,23,25,27)(H,24,26,28)