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

Systemtic Name: 8-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide Openeye Name: 2-[4-[8-(hydroxyamino)-8-oxo-octanoyl]piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-hydroxy-8-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1-piperazinyl]-8-oxooctanamide IUPAC Name: N-hydroxy-8-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]-8-oxooctanamide Traditional Name: 2-[4-[8-(hydroxyamino)-8-keto-octanoyl]piperazino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)CCCCCCC(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C22H31N5O4S/c1-16-8-9-17-18(14-16)32-22(23-17)24-20(29)15-26-10-12-27(13-11-26)21(30)7-5-3-2-4-6-19(28)25-31/h8-9,14,31H,2-7,10-13,15H2,1H3,(H,25,28)(H,23,24,29)