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

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)pentanediamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)pentanediamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)glutaramide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S2/c24-16(22-18-20-12-6-1-3-8-14(12)26-18)10-5-11-17(25)23-19-21-13-7-2-4-9-15(13)27-19/h1-4,6-9H,5,10-11H2,(H,20,22,24)(H,21,23,25)