8-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name: 8-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[8-(hydroxyamino)-8-oxo-octanoyl]piperazin-1-yl]acetamide CAS Name: 8-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1-piperazinyl]-N-hydroxy-8-oxooctanamide IUPAC Name: 8-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]-N-hydroxy-8-oxooctanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[8-(hydroxyamino)-8-keto-octanoyl]piperazino]acetamide Formula: C23H33N5O5S MolecularWeight: 491.60362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)CCCCCCC(=O)NO

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C23H33N5O5S/c1-2-33-17-9-10-18-19(15-17)34-23(24-18)25-21(30)16-27-11-13-28(14-12-27)22(31)8-6-4-3-5-7-20(29)26-32/h9-10,15,32H,2-8,11-14,16H2,1H3,(H,26,29)(H,24,25,30)