N,N'-bis(6-chloranyl-1,3-benzothiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(6-chloranyl-1,3-benzothiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(6-chloro-1,3-benzothiazol-2-yl)hexanediamide CAS Name: N,N'-bis(6-chloro-1,3-benzothiazol-2-yl)hexanediamide IUPAC Name: N,N'-bis(6-chloro-1,3-benzothiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(6-chloro-1,3-benzothiazol-2-yl)adipamide Formula: C20H16Cl2N4O2S2 MolecularWeight: 479.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H16Cl2N4O2S2/c21-11-5-7-13-15(9-11)29-19(23-13)25-17(27)3-1-2-4-18(28)26-20-24-14-8-6-12(22)10-16(14)30-20/h5-10H,1-4H2,(H,23,25,27)(H,24,26,28)