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

Systemtic Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)hexanediamide CAS Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)hexanediamide IUPAC Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)adipamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S2/c1-3-31-15-9-11-17-19(13-15)33-23(25-17)27-21(29)7-5-6-8-22(30)28-24-26-18-12-10-16(32-4-2)14-20(18)34-24/h9-14H,3-8H2,1-2H3,(H,25,27,29)(H,26,28,30)