N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)pentanediamide

Systemtic Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)pentanediamide CAS Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)pentanediamide IUPAC Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)glutaramide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C23H24N4O4S2/c1-3-30-14-8-10-16-18(12-14)32-22(24-16)26-20(28)6-5-7-21(29)27-23-25-17-11-9-15(31-4-2)13-19(17)33-23/h8-13H,3-7H2,1-2H3,(H,24,26,28)(H,25,27,29)