N-[6-(methylcarbamoyl)-1,3-benzothiazol-2-yl]-N'-phenylmethoxy-octanediamide

Systemtic Name: N-[6-(methylcarbamoyl)-1,3-benzothiazol-2-yl]-N'-phenylmethoxy-octanediamide Openeye Name: N'-benzyloxy-N-[6-(methylcarbamoyl)-1,3-benzothiazol-2-yl]octanediamide CAS Name: N-[6-(methylcarbamoyl)-1,3-benzothiazol-2-yl]-N'-phenylmethoxyoctanediamide IUPAC Name: N-[6-(methylcarbamoyl)-1,3-benzothiazol-2-yl]-N'-phenylmethoxyoctanediamide Traditional Name: N'-benzoxy-N-[6-(methylcarbamoyl)-1,3-benzothiazol-2-yl]suberamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-25-23(31)18-13-14-19-20(15-18)33-24(26-19)27-21(29)11-7-2-3-8-12-22(30)28-32-16-17-9-5-4-6-10-17/h4-6,9-10,13-15H,2-3,7-8,11-12,16H2,1H3,(H,25,31)(H,28,30)(H,26,27,29)