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

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)hexanediamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)hexanediamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)adipamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c25-17(23-19-21-13-7-1-3-9-15(13)27-19)11-5-6-12-18(26)24-20-22-14-8-2-4-10-16(14)28-20/h1-4,7-10H,5-6,11-12H2,(H,21,23,25)(H,22,24,26)